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

Systemtic Name: N-methyl-2-(1-methylindol-2-yl)-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-2-(1-methylindol-2-yl)-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide CAS Name: N-methyl-2-(1-methyl-2-indolyl)-N-(1-methyl-4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-methyl-2-(1-methylindol-2-yl)-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-2-(1-methylindol-2-yl)-N-(1-methyl-4-piperidyl)thiazole-4-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H24N4OS/c1-22-10-8-15(9-11-22)23(2)20(25)16-13-26-19(21-16)18-12-14-6-4-5-7-17(14)24(18)3/h4-7,12-13,15H,8-11H2,1-3H3