3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-cyano-phenyl)-5-[(2-methoxyphenyl)amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(5-chloranyl-2-cyano-phenyl)-5-[(2-methoxyphenyl)amino]thiophene-2-carboxamide Openeye Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-cyano-phenyl)-5-(2-methoxyanilino)thiophene-2-carboxamide CAS Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-cyanophenyl)-5-(2-methoxyanilino)-2-thiophenecarboxamide IUPAC Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-cyanophenyl)-5-(2-methoxyanilino)thiophene-2-carboxamide Traditional Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-cyano-phenyl)-5-(o-anisidino)thiophene-2-carboxamide Formula: C26H18ClN5O2S2 MolecularWeight: 532.03642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C#N)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3=C(C=CC(=C3)Cl)C#N)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H18ClN5O2S2/c1-34-19-8-4-2-6-16(19)31-26-21(25-32-17-7-3-5-9-20(17)35-25)22(29)23(36-26)24(33)30-18-12-15(27)11-10-14(18)13-28/h2-12,31H,29H2,1H3,(H,30,33)