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

Systemtic Name: 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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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)NCC4(CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4(CCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c32-23(17-22-25(34)30-26(35-22)31-15-4-5-16-31)29-21-11-9-19(10-12-21)24(33)28-18-27(13-6-14-27)20-7-2-1-3-8-20/h1-3,7-12,22H,4-6,13-18H2,(H,28,33)(H,29,32)