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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CN=C(S3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CN=C(S3)NC4=CC=CC=C4Cl

InChI

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