N-(2-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-thiazol-2-imine CAS Name: N-(2-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C26H22ClN3OS MolecularWeight: 459.99038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=CSC3=NC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3OS/c1-31-20-11-12-23-21(15-20)19(16-28-23)13-14-30-25(18-7-3-2-4-8-18)17-32-26(30)29-24-10-6-5-9-22(24)27/h2-12,15-17,28H,13-14H2,1H3