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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-N-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: [3-[2-(1H-indol-3-yl)ethyl]-4-methyl-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)OC)N1CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)OC)N1CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-15-14-26-21(23-17-7-9-18(25-2)10-8-17)24(15)12-11-16-13-22-20-6-4-3-5-19(16)20/h3-10,13-14,22H,11-12H2,1-2H3