N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C29H20N4OS MolecularWeight: 472.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4OS/c1-18-9-8-14-24-25(18)32-29(35-24)33-28(34)21-15-16-22-23(17-21)31-27(20-12-6-3-7-13-20)26(30-22)19-10-4-2-5-11-19/h2-17H,1H3,(H,32,33,34)