2-[1-(4-chlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-4-(2-oxo-1-benzopyran-3-yl)-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-4-(2-ketochromen-3-yl)imidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H20ClN3O3S/c1-17-6-10-20(11-7-17)29-25(32)16-35-27-30-23(15-31(27)21-12-8-19(28)9-13-21)22-14-18-4-2-3-5-24(18)34-26(22)33/h2-15H,16H2,1H3,(H,29,32)