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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C19H25N3O2S/c1-15-14-25-19(24)22(15)11-8-18(23)20-12-16-6-2-3-7-17(16)13-21-9-4-5-10-21/h2-3,6-7,14H,4-5,8-13H2,1H3,(H,20,23)