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

Systemtic Name: 3-bromanyl-4-butoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-butoxy-N-thiazol-2-yl-benzamide CAS Name: 3-bromo-4-butoxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-butoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-butoxy-N-thiazol-2-yl-benzamide Formula: C14H15BrN2O2S MolecularWeight: 355.2501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)Br

InChI

InChI=1S/C14H15BrN2O2S/c1-2-3-7-19-12-5-4-10(9-11(12)15)13(18)17-14-16-6-8-20-14/h4-6,8-9H,2-3,7H2,1H3,(H,16,17,18)