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

Systemtic Name: 4-tert-butyl-N-[2-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[[4-[(3-methylpiperidino)methyl]thiazol-2-yl]amino]ethyl]benzamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2S/c1-16-6-5-11-27(13-16)14-19-15-30-22(25-19)26-20(28)12-24-21(29)17-7-9-18(10-8-17)23(2,3)4/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,24,29)(H,25,26,28)