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

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C19H27N3O2S/c1-4-21(5-2)13-17-9-7-6-8-16(17)12-20-18(23)10-11-22-15(3)14-25-19(22)24/h6-9,14H,4-5,10-13H2,1-3H3,(H,20,23)