2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methyleneamino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(E)-[4-(4-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methylideneamino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(E)-[2-phenyl-4-(p-tolyl)-4H-chromen-3-yl]methyleneamino]acetamide Formula: C33H28N4O2S MolecularWeight: 544.66602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NNC(=O)CSC4=NC5=CC=CC=C5N4C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2/C=N/NC(=O)CSC4=NC5=CC=CC=C5N4C)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O2S/c1-22-16-18-23(19-17-22)31-25-12-6-9-15-29(25)39-32(24-10-4-3-5-11-24)26(31)20-34-36-30(38)21-40-33-35-27-13-7-8-14-28(27)37(33)2/h3-20,31H,21H2,1-2H3,(H,36,38)/b34-20+