N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-10-5-6-11(2)18-17(10)23-20(26-18)24-19(25)14-7-8-15-16(9-14)22-13(4)12(3)21-15/h5-9H,1-4H3,(H,23,24,25)