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methyl 4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate

methyl 4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate

Systemtic Name:methyl 4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
Openeye Name:methyl 4-[[3-(2-methoxy-2-oxo-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
CAS Name:4-[[[3-(2-methoxy-2-oxoethyl)-6-methyl-1,3-benzothiazol-2-ylidene]amino]-oxomethyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(2-methoxy-2-oxoethyl)-6-methyl-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
Traditional Name:4-[[3-(2-keto-2-methoxy-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]carbamoyl]benzoic acid methyl ester
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H18N2O5S/c1-12-4-9-15-16(10-12)28-20(22(15)11-17(23)26-2)21-18(24)13-5-7-14(8-6-13)19(25)27-3/h4-10H,11H2,1-3H3


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