N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-p-anisyl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2S2/c1-14-3-7-16(8-4-14)18-13-26-20(25)22(18)12-19(23)21-11-15-5-9-17(24-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)