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

Systemtic Name: N-cyclopropyl-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-N-cyclopropyl-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H28N4O3S/c31-23(16-22-24(32)28-26(34-22)29-14-4-5-15-29)27-20-10-8-19(9-11-20)25(33)30(21-12-13-21)17-18-6-2-1-3-7-18/h1-3,6-11,21-22H,4-5,12-17H2,(H,27,31)