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

Systemtic Name: N-[3-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-[(4-methylpiperidino)methyl]thiazol-2-yl]amino]propyl]benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c1-15-8-11-24(12-9-15)13-17-14-27-20(22-17)23-18(25)7-10-21-19(26)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3,(H,21,26)(H,22,23,25)