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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

InChI

InChI=1S/C19H17BrN2O3S/c1-3-25-17-15(20)10-13(11-16(17)24-2)18(23)22-14-6-4-12(5-7-14)19-21-8-9-26-19/h4-11H,3H2,1-2H3,(H,22,23)