3-bromanyl-4-ethoxy-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC=C(S2)C)OC

InChI

InChI=1S/C14H15BrN2O3S/c1-4-20-12-10(15)5-9(6-11(12)19-3)13(18)17-14-16-7-8(2)21-14/h5-7H,4H2,1-3H3,(H,16,17,18)