N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O2S/c1-25-18-9-5-3-8-16(18)13-19(25)22-24-17(14-28-22)21(26)23-12-11-15-7-4-6-10-20(15)27-2/h3-10,13-14H,11-12H2,1-2H3,(H,23,26)