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

Systemtic Name: 3-bromanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C21H19BrN2O4S MolecularWeight: 475.35556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H19BrN2O4S/c1-4-28-18-15(22)10-14(11-16(18)27-3)20(26)24-21-23-17(19(29-21)12(2)25)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,23,24,26)