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

Systemtic Name: N-[4-[4-(1,3-benzothiazol-6-ylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-[4-[[1,3-benzothiazol-6-yl(oxo)methyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-[4-(1,3-benzothiazole-6-carbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide Formula: C30H22N4O4S2 MolecularWeight: 566.65008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)OC)NC(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)OC)NC(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C30H22N4O4S2/c1-37-25-11-17(3-7-21(25)33-29(35)19-5-9-23-27(13-19)39-15-31-23)18-4-8-22(26(12-18)38-2)34-30(36)20-6-10-24-28(14-20)40-16-32-24/h3-16H,1-2H3,(H,33,35)(H,34,36)