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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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