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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)CCC4=CNC5=CC=CC=C54

InChI

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