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

Systemtic Name: N-methyl-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(2-phenoxyethyl)benzamide Openeye Name: N-methyl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-(2-phenoxyethyl)benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-methyl-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-(2-phenoxyethyl)benzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C25H28N4O4S/c1-28(15-16-33-20-7-3-2-4-8-20)24(32)18-9-11-19(12-10-18)26-22(30)17-21-23(31)27-25(34-21)29-13-5-6-14-29/h2-4,7-12,21H,5-6,13-17H2,1H3,(H,26,30)