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

Systemtic Name: 3-bromanyl-N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-4-ethoxy-benzamide Formula: C19H16Br2N2O3S MolecularWeight: 512.21494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C19H16Br2N2O3S/c1-3-26-17-7-5-12(9-14(17)21)18(24)23-19-22-15(10-27-19)11-4-6-16(25-2)13(20)8-11/h4-10H,3H2,1-2H3,(H,22,23,24)