N-(3-methoxyphenyl)-4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(3-methoxyphenyl)-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(3-methoxyphenyl)-4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C23H24N4O4S/c1-31-18-6-4-5-17(13-18)25-21(29)15-7-9-16(10-8-15)24-20(28)14-19-22(30)26-23(32-19)27-11-2-3-12-27/h4-10,13,19H,2-3,11-12,14H2,1H3,(H,24,28)(H,25,29)/t19-/m1/s1