2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-13-12-25-18(24)21(13)11-16(22)19-10-14-4-6-15(7-5-14)17(23)20-8-2-3-9-20/h4-7,12H,2-3,8-11H2,1H3,(H,19,22)