N-[(5-bromanyl-1,3-thiazol-2-yl)carbamoyl]-4-methoxy-benzamide

Systemtic Name: N-[(5-bromanyl-1,3-thiazol-2-yl)carbamoyl]-4-methoxy-benzamide Openeye Name: N-[(5-bromothiazol-2-yl)carbamoyl]-4-methoxy-benzamide CAS Name: N-[[(5-bromo-2-thiazolyl)amino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-4-methoxybenzamide Traditional Name: N-[(5-bromothiazol-2-yl)carbamoyl]-4-methoxy-benzamide Formula: C12H10BrN3O3S MolecularWeight: 356.1951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C12H10BrN3O3S/c1-19-8-4-2-7(3-5-8)10(17)15-11(18)16-12-14-6-9(13)20-12/h2-6H,1H3,(H2,14,15,16,17,18)