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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C23H22N4OS2/c1-16-8-10-17(11-9-16)19-15-30-23(29)27(19)14-20(28)25-21(18-6-4-3-5-7-18)22-24-12-13-26(22)2/h3-13,15,21H,14H2,1-2H3,(H,25,28)