N-[4-[4-(1,3-benzothiazol-6-ylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-6-ylcarbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-[4-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]-3-methylphenyl]-2-methylphenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)-3-methylphenyl]-2-methylphenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)-3-methyl-phenyl]-2-methyl-phenyl]-1,3-benzothiazole-6-carboxamide Formula: C30H22N4O2S2 MolecularWeight: 534.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)C)NC(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)C)NC(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C30H22N4O2S2/c1-17-11-19(3-7-23(17)33-29(35)21-5-9-25-27(13-21)37-15-31-25)20-4-8-24(18(2)12-20)34-30(36)22-6-10-26-28(14-22)38-16-32-26/h3-16H,1-2H3,(H,33,35)(H,34,36)