ethyl 2-[3-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[(4-chloroanilino)-oxomethyl]phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[(4-chlorophenyl)carbamoyl]phenyl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H17ClN2O3S/c1-3-26-20(25)17-12(2)22-19(27-17)14-6-4-5-13(11-14)18(24)23-16-9-7-15(21)8-10-16/h4-11H,3H2,1-2H3,(H,23,24)