N1,N4-bis(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(2-methyl-1,3-benzothiazol-6-yl)cyclohexane-1,4-dicarboxamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

InChI=1S/C24H24N4O2S2/c1-13-25-19-9-7-17(11-21(19)31-13)27-23(29)15-3-5-16(6-4-15)24(30)28-18-8-10-20-22(12-18)32-14(2)26-20/h7-12,15-16H,3-6H2,1-2H3,(H,27,29)(H,28,30)