methyl 3-(2-methoxyethyl)-2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 3-(2-methoxyethyl)-2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 3-(2-methoxyethyl)-2-[2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate CAS Name: 3-(2-methoxyethyl)-2-[1-oxo-2-[2-oxo-2-(2-thiazolylamino)ethyl]sulfonylethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-methoxyethyl)-2-[2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-[2-keto-2-(thiazol-2-ylamino)ethyl]sulfonylacetyl]imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C19H20N4O7S3 MolecularWeight: 512.5797

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H20N4O7S3/c1-29-7-6-23-13-4-3-12(17(26)30-2)9-14(13)32-19(23)22-16(25)11-33(27,28)10-15(24)21-18-20-5-8-31-18/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,20,21,24)