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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H21N3O2S/c1-12-11-22-16(21)19(12)10-15(20)18(4)9-13-5-7-14(8-6-13)17(2)3/h5-8,11H,9-10H2,1-4H3