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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCC4=CNC5=CC=CC=C54

InChI

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