3-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-5-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-5-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-(3,4-dichloroanilino)thiazol-5-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[2-(3,4-dichloroanilino)-5-thiazolyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[2-(3,4-dichloroanilino)thiazol-5-yl]-3-keto-N-phenyl-propionamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)C2=CN=C(S2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-13-7-6-12(8-14(13)20)23-18-21-10-16(26-18)15(24)9-17(25)22-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,21,23)(H,22,25)