1H-indol-3-yl-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone

Systemtic Name: 1H-indol-3-yl-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)methanone Openeye Name: (2-anilino-4-phenyl-thiazol-5-yl)-(1H-indol-3-yl)methanone CAS Name: (2-anilino-4-phenyl-5-thiazolyl)-(1H-indol-3-yl)methanone IUPAC Name: (2-anilino-4-phenyl-1,3-thiazol-5-yl)-(1H-indol-3-yl)methanone Traditional Name: (2-anilino-4-phenyl-thiazol-5-yl)-(1H-indol-3-yl)methanone Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3OS/c28-22(19-15-25-20-14-8-7-13-18(19)20)23-21(16-9-3-1-4-10-16)27-24(29-23)26-17-11-5-2-6-12-17/h1-15,25H,(H,26,27)