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

Systemtic Name: N-[(5-bromanyl-1,3-thiazol-2-yl)carbamoyl]benzamide Openeye Name: N-[(5-bromothiazol-2-yl)carbamoyl]benzamide CAS Name: N-[[(5-bromo-2-thiazolyl)amino]-oxomethyl]benzamide IUPAC Name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]benzamide Traditional Name: N-[(5-bromothiazol-2-yl)carbamoyl]benzamide Formula: C11H8BrN3O2S MolecularWeight: 326.16912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3O2S/c12-8-6-13-11(18-8)15-10(17)14-9(16)7-4-2-1-3-5-7/h1-6H,(H2,13,14,15,16,17)