2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(o-tolyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(o-tolyl)thiazole-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

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