N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-thiazol-2-imine CAS Name: N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C25H20ClN3S MolecularWeight: 429.9644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3Cl)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3Cl)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20ClN3S/c26-21-11-5-7-13-23(21)28-25-29(24(17-30-25)18-8-2-1-3-9-18)15-14-19-16-27-22-12-6-4-10-20(19)22/h1-13,16-17,27H,14-15H2