methyl 2-[(2-acetamidophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[(2-acetamidophenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(2-acetamidobenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(2-acetamidophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-acetamidobenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(2-acetamidobenzoyl)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H15N3O4S/c1-10(22)19-13-6-4-3-5-12(13)16(23)21-18-20-14-8-7-11(17(24)25-2)9-15(14)26-18/h3-9H,1-2H3,(H,19,22)(H,20,21,23)