2-[(4-chlorophenyl)amino]-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-(4-chloroanilino)-5-phenacyl-thiazol-4-one CAS Name: 2-(4-chloroanilino)-5-phenacyl-4-thiazolone IUPAC Name: 2-(4-chloroanilino)-5-phenacyl-1,3-thiazol-4-one Traditional Name: 2-(4-chloroanilino)-5-phenacyl-2-thiazolin-4-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-12-6-8-13(9-7-12)19-17-20-16(22)15(23-17)10-14(21)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,19,20,22)