N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-thioxo-1H-imidazol-3-yl)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-thioxo-4-imidazolin-1-yl)benzamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CNC3=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)N3C=CNC3=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2S2/c1-13-18(14-5-9-17(27-2)10-6-14)23-20(29-13)24-19(26)15-3-7-16(8-4-15)25-12-11-22-21(25)28/h3-12H,1-2H3,(H,22,28)(H,23,24,26)