ethyl 2-[(4-acetyloxyphenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[(4-acetyloxyphenyl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(4-acetoxybenzoyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(4-acetyloxyphenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetyloxybenzoyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(4-acetoxybenzoyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5S/c1-3-25-18(24)13-6-9-15-16(10-13)27-19(20-15)21-17(23)12-4-7-14(8-5-12)26-11(2)22/h4-10H,3H2,1-2H3,(H,20,21,23)