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

Systemtic Name: N-[(2-methylphenyl)methyl]-4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(o-tolylmethyl)-4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-[(2-methylphenyl)methyl]-4-[[1-oxo-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-(2-methylbenzyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C24H26N4O3S/c1-16-6-2-3-7-18(16)15-25-22(30)17-8-10-19(11-9-17)26-21(29)14-20-23(31)27-24(32-20)28-12-4-5-13-28/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,25,30)(H,26,29)/t20-/m0/s1