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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-6-quinoxalinecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenylquinoxaline-6-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2,3-diphenyl-quinoxaline-6-carboxamide Formula: C30H22N4O2S MolecularWeight: 502.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C30H22N4O2S/c1-2-36-24-14-9-15-25-28(24)33-30(37-25)34-29(35)21-16-17-22-23(18-21)32-27(20-12-7-4-8-13-20)26(31-22)19-10-5-3-6-11-19/h3-18H,2H2,1H3,(H,33,34,35)