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

Systemtic Name: 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: N-benzyl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: N-benzyl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-propylbenzamide Traditional Name: N-benzyl-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-propyl-benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C26H30N4O3S/c1-2-14-30(18-19-8-4-3-5-9-19)25(33)20-10-12-21(13-11-20)27-23(31)17-22-24(32)28-26(34-22)29-15-6-7-16-29/h3-5,8-13,22H,2,6-7,14-18H2,1H3,(H,27,31)