3-[2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-(2-chloroanilino)thiazol-5-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[2-(2-chloroanilino)-5-thiazolyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-(2-chloroanilino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[2-(2-chloroanilino)thiazol-5-yl]-3-keto-N-phenyl-propionamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)C2=CN=C(S2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)C2=CN=C(S2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-13-8-4-5-9-14(13)22-18-20-11-16(25-18)15(23)10-17(24)21-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,22)(H,21,24)