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

Systemtic Name: [4-[(4-chlorophenyl)amino]-2-phenylazanyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-anilino-4-(4-chloroanilino)thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [2-anilino-4-(4-chloroanilino)-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-anilino-4-(4-chloroanilino)-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-anilino-4-(4-chloroanilino)thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C24H17ClN4OS MolecularWeight: 444.93598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CNC4=CC=CC=C43)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4OS/c25-15-10-12-17(13-11-15)27-23-22(31-24(29-23)28-16-6-2-1-3-7-16)21(30)19-14-26-20-9-5-4-8-18(19)20/h1-14,26-27H,(H,28,29)