3-bromanyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(4-cyclopropylthiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(4-cyclopropyl-2-thiazolyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(4-cyclopropylthiazol-2-yl)-4-methoxy-benzamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3)Br

InChI

InChI=1S/C14H13BrN2O2S/c1-19-12-5-4-9(6-10(12)15)13(18)17-14-16-11(7-20-14)8-2-3-8/h4-8H,2-3H2,1H3,(H,16,17,18)