3,4-dimethyl-N-[2-[[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-[[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[4-[[(3S)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[4-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-[[(3S)-3-methylpiperidino]methyl]thiazol-2-yl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@H]1CCCN(C1)CC2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H28N4O2S/c1-14-5-4-8-25(11-14)12-18-13-28-21(23-18)24-19(26)10-22-20(27)17-7-6-15(2)16(3)9-17/h6-7,9,13-14H,4-5,8,10-12H2,1-3H3,(H,22,27)(H,23,24,26)/t14-/m0/s1