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methyl 2-[2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

methyl 2-[2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name:methyl 2-[2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
Openeye Name:methyl 3-allyl-2-[2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfanylacetyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name:2-[2-[[2-(2-methyl-1-piperidinyl)-2-oxoethyl]thio]-1-oxoethyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate
Traditional Name:3-allyl-2-[2-[[2-keto-2-(2-methylpiperidino)ethyl]thio]acetyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
Formula: C22H27N3O4S2
MolecularWeight: 461.59748
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C


Isomeric SMILES

CC1CCCCN1C(=O)CSCC(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OC)CC=C


InChI

InChI=1S/C22H27N3O4S2/c1-4-10-25-17-9-8-16(21(28)29-3)12-18(17)31-22(25)23-19(26)13-30-14-20(27)24-11-6-5-7-15(24)2/h4,8-9,12,15H,1,5-7,10-11,13-14H2,2-3H3


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