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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-14-13-24-18(23)21(14)10-8-17(22)19-16-7-9-20(12-16)11-15-5-3-2-4-6-15/h2-6,13,16H,7-12H2,1H3,(H,19,22)