methyl 4-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate

Systemtic Name: methyl 4-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Openeye Name: methyl 4-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]benzoate CAS Name: 4-[[(5-acetyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Traditional Name: 4-[(5-acetyl-4-phenyl-thiazol-2-yl)carbamoyl]benzoic acid methyl ester Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O4S/c1-12(23)17-16(13-6-4-3-5-7-13)21-20(27-17)22-18(24)14-8-10-15(11-9-14)19(25)26-2/h3-11H,1-2H3,(H,21,22,24)