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

Systemtic Name: 3-bromanyl-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-5-ethoxy-4-methoxy-benzamide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O4S/c1-4-28-17-9-12(7-13(21)18(17)27-3)19(25)24-20-23-15(10-29-20)11-5-6-16(26-2)14(22)8-11/h5-10H,4H2,1-3H3,(H,23,24,25)