N1,N2-bis(4,6-dimethyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4,6-dimethyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4,6-dimethyl-1,3-benzothiazol-2-yl)phthalamide CAS Name: N1,N2-bis(4,6-dimethyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4,6-dimethyl-1,3-benzothiazol-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4,6-dimethyl-1,3-benzothiazol-2-yl)phthalamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC5=C(C=C(C=C5S4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=CC=C3C(=O)NC4=NC5=C(C=C(C=C5S4)C)C)C

InChI

InChI=1S/C26H22N4O2S2/c1-13-9-15(3)21-19(11-13)33-25(27-21)29-23(31)17-7-5-6-8-18(17)24(32)30-26-28-22-16(4)10-14(2)12-20(22)34-26/h5-12H,1-4H3,(H,27,29,31)(H,28,30,32)