[2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone

Systemtic Name: [2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-phenyl-methanone Openeye Name: [2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone CAS Name: [2-(4-chloroanilino)-4-phenyl-5-thiazolyl]-phenylmethanone IUPAC Name: [2-(4-chloroanilino)-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone Traditional Name: [2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]-phenyl-methanone Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2OS/c23-17-11-13-18(14-12-17)24-22-25-19(15-7-3-1-4-8-15)21(27-22)20(26)16-9-5-2-6-10-16/h1-14H,(H,24,25)