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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC(=CS1)CN2CCC(CC2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC(=CS1)CN2CCC(CC2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O2S/c1-4-17(3)20(25-21(28)18-8-6-5-7-9-18)22(29)26-23-24-19(15-30-23)14-27-12-10-16(2)11-13-27/h5-9,15-17,20H,4,10-14H2,1-3H3,(H,25,28)(H,24,26,29)