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

Systemtic Name: [2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [2-(4-chloroanilino)-4-phenyl-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(4-chloroanilino)-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-(4-chloroanilino)-4-phenyl-thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C24H16ClN3OS MolecularWeight: 429.92134

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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=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H16ClN3OS/c25-16-10-12-17(13-11-16)27-24-28-21(15-6-2-1-3-7-15)23(30-24)22(29)19-14-26-20-9-5-4-8-18(19)20/h1-14,26H,(H,27,28)