4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H27N3O2S/c1-16-15-26-20(25)23(16)13-7-10-19(24)21-14-18(22-11-5-6-12-22)17-8-3-2-4-9-17/h2-4,8-9,15,18H,5-7,10-14H2,1H3,(H,21,24)