4-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(1-piperidyl)-4-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)thiazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-N-(2-oxolanylmethyl)-2-(1-piperidinyl)-5-thiazolecarboxamide IUPAC Name: 4-(4-methylphenyl)-N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-piperidino-4-(p-tolyl)-N-(tetrahydrofurfuryl)thiazole-5-carboxamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C21H27N3O2S/c1-15-7-9-16(10-8-15)18-19(20(25)22-14-17-6-5-13-26-17)27-21(23-18)24-11-3-2-4-12-24/h7-10,17H,2-6,11-14H2,1H3,(H,22,25)