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methyl 2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylimino-6-methyl-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]imino-6-methyl-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C24H27N3O5S2
MolecularWeight: 501.61828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)S2)CC(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4)S2)CC(=O)OC


InChI

InChI=1S/C24H27N3O5S2/c1-17-7-12-20-21(15-17)33-24(27(20)16-22(28)32-2)25-23(29)18-8-10-19(11-9-18)34(30,31)26-13-5-3-4-6-14-26/h7-12,15H,3-6,13-14,16H2,1-2H3


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