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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

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