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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(3-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-(2-thienyl)-4-thiazolin-2-ylidene]-(3-methoxyphenyl)amine Formula: C24H21N3OS2 MolecularWeight: 431.57304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CS3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CS3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3OS2/c1-28-19-7-4-6-18(14-19)26-24-27(22(16-30-24)23-10-5-13-29-23)12-11-17-15-25-21-9-3-2-8-20(17)21/h2-10,13-16,25H,11-12H2,1H3