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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-thiazolin-2-ylidene]-(3-methoxyphenyl)amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3OS/c1-30-22-11-7-10-21(16-22)28-26-29(25(18-31-26)19-8-3-2-4-9-19)15-14-20-17-27-24-13-6-5-12-23(20)24/h2-13,16-18,27H,14-15H2,1H3