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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-12-11-22-16(21)19(12)10-15(20)17-9-14(18(2)3)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,17,20)