N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C17H13BrN2O3S2/c1-9(21)14-5-6-15(25-14)16(22)20-17-19-12(8-24-17)10-3-4-13(23-2)11(18)7-10/h3-8H,1-2H3,(H,19,20,22)