N-methyl-N-[(2-methylphenyl)methyl]-3-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-3-[2-[(5R)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-methyl-N-(o-tolylmethyl)-3-[[2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-3-[[1-oxo-2-[(5R)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-3-[[2-[(5R)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(5R)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]-N-methyl-N-(2-methylbenzyl)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C[C@@H]3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C26H30N4O3S/c1-18-9-4-5-10-20(18)17-29(2)25(33)19-11-8-12-21(15-19)27-23(31)16-22-24(32)28-26(34-22)30-13-6-3-7-14-30/h4-5,8-12,15,22H,3,6-7,13-14,16-17H2,1-2H3,(H,27,31)/t22-/m1/s1