N-(3-chloranyl-4-methyl-phenyl)-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-phenylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(3-phenyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-phenylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3-phenylquinoxalin-2-yl)thio]acetamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c1-15-11-12-17(13-18(15)24)25-21(28)14-29-23-22(16-7-3-2-4-8-16)26-19-9-5-6-10-20(19)27-23/h2-13H,14H2,1H3,(H,25,28)