3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(4-bromanyl-2-fluoranyl-phenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-(1,3-benzothiazol-2-yl)-N-(4-bromanyl-2-fluoranyl-phenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2-carboxamide Openeye Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-fluoro-phenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2-carboxamide CAS Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-fluorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2-carboxamide IUPAC Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-fluorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2-carboxamide Traditional Name: 3-amino-4-(1,3-benzothiazol-2-yl)-N-(4-bromo-2-fluoro-phenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2-carboxamide Formula: C25H18BrFN4O2S2 MolecularWeight: 569.468423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=C(C(S2)C(=O)NC3=C(C=C(C=C3)Br)F)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=C(C(S2)C(=O)NC3=C(C=C(C=C3)Br)F)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18BrFN4O2S2/c1-33-18-8-4-2-6-16(18)30-25-20(24-31-17-7-3-5-9-19(17)34-24)21(28)22(35-25)23(32)29-15-11-10-13(26)12-14(15)27/h2-12,22H,28H2,1H3,(H,29,32)