N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=C(NC(=S)S2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CC2=C(NC(=S)S2)C

InChI

InChI=1S/C16H20N2O2S2/c1-10-4-5-13(20-3)12(8-10)6-7-17-15(19)9-14-11(2)18-16(21)22-14/h4-5,8H,6-7,9H2,1-3H3,(H,17,19)(H,18,21)