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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C17H23N3O2S/c1-13-12-23-17(22)20(13)9-8-16(21)18-10-14-6-4-5-7-15(14)11-19(2)3/h4-7,12H,8-11H2,1-3H3,(H,18,21)