2-(1-ethylindol-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-methyl-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C21H26N4OS/c1-4-25-18-8-6-5-7-15(18)13-19(25)20-22-17(14-27-20)21(26)24(3)16-9-11-23(2)12-10-16/h5-8,13-14,16H,4,9-12H2,1-3H3