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

Systemtic Name: 2-methyl-N-[4-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-[[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-[[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]amino]-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[[4-[(4-methylpiperidino)methyl]thiazol-2-yl]carbamoyl]butyl]benzamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C(CC(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H34N4O2S/c1-16(2)13-21(26-22(29)20-8-6-5-7-18(20)4)23(30)27-24-25-19(15-31-24)14-28-11-9-17(3)10-12-28/h5-8,15-17,21H,9-14H2,1-4H3,(H,26,29)(H,25,27,30)