2-[3-[cyclopropyl(methyl)amino]-2-oxidanylidene-piperidin-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[3-[cyclopropyl(methyl)amino]-2-oxidanylidene-piperidin-1-yl]-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[3-[cyclopropyl(methyl)amino]-2-oxo-1-piperidyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-[3-[cyclopropyl(methyl)amino]-2-oxo-1-piperidinyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[3-[cyclopropyl(methyl)amino]-2-oxopiperidin-1-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[3-[cyclopropyl(methyl)amino]-2-keto-piperidino]-4-methyl-thiazole-5-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC(C2=O)N(C)C3CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC(C2=O)N(C)C3CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H26N4O2S/c1-14-18(19(26)22-13-15-7-4-3-5-8-15)28-21(23-14)25-12-6-9-17(20(25)27)24(2)16-10-11-16/h3-5,7-8,16-17H,6,9-13H2,1-2H3,(H,22,26)