N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-methylsulfanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-methylsulfanyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-methylsulfanyl-thiazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-(methylthio)-4-thiazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-2-methylsulfanyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-2-(methylthio)thiazole-4-carboxamide Formula: C20H25N3OS2 MolecularWeight: 387.562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CSC(=N4)SC

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CSC(=N4)SC

InChI

InChI=1S/C20H25N3OS2/c1-22(19(24)18-13-26-20(21-18)25-2)16-8-5-9-23(12-16)17-10-14-6-3-4-7-15(14)11-17/h3-4,6-7,13,16-17H,5,8-12H2,1-2H3