1-methyl-3-[3-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[3-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[3-[2-(o-tolylimino)thiazolidin-3-yl]-3-oxo-propyl]benzimidazol-2-one CAS Name: 1-methyl-3-[3-[2-(2-methylphenyl)imino-3-thiazolidinyl]-3-oxopropyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[3-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-3-oxopropyl]benzimidazol-2-one Traditional Name: 1-[3-keto-3-[2-(o-tolylimino)thiazolidin-3-yl]propyl]-3-methyl-benzimidazol-2-one Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H22N4O2S/c1-15-7-3-4-8-16(15)22-20-25(13-14-28-20)19(26)11-12-24-18-10-6-5-9-17(18)23(2)21(24)27/h3-10H,11-14H2,1-2H3