5-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiophene-3-carboxamide Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H11BrN2O2S2/c1-2-19-9-3-4-10-11(6-9)21-14(16-10)17-13(18)8-5-12(15)20-7-8/h3-7H,2H2,1H3,(H,16,17,18)