methyl 2-[(4-ethanoylphenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[(4-ethanoylphenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(4-acetylbenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetylbenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(4-acetylbenzoyl)amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H14N2O4S/c1-10(21)11-3-5-12(6-4-11)16(22)20-18-19-14-8-7-13(17(23)24-2)9-15(14)25-18/h3-9H,1-2H3,(H,19,20,22)