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

Systemtic Name: 3-bromanyl-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(5-methylthiazol-2-yl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(5-methyl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(5-methylthiazol-2-yl)-4-propoxy-benzamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC=C(S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC=C(S2)C)OC

InChI

InChI=1S/C15H17BrN2O3S/c1-4-5-21-13-11(16)6-10(7-12(13)20-3)14(19)18-15-17-8-9(2)22-15/h6-8H,4-5H2,1-3H3,(H,17,18,19)