2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]-N-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: 2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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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)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O3S/c32-23(18-22-24(33)28-26(35-22)31-12-4-5-13-31)27-20-10-8-19(9-11-20)25(34)30-16-14-29(15-17-30)21-6-2-1-3-7-21/h1-3,6-11,22H,4-5,12-18H2,(H,27,32)/t22-/m0/s1