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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS2/c1-12-17(26-19(25)21-12)10-18(24)22-13-6-8-14(9-7-13)23-11-20-15-4-2-3-5-16(15)23/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24)