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

Systemtic Name: 3-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-ethoxy-5-methoxy-benzamide Formula: C21H21BrN2O5S MolecularWeight: 493.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H21BrN2O5S/c1-5-29-19-14(22)8-13(10-18(19)28-4)20(25)24-21-23-15(11-30-21)12-6-7-16(26-2)17(9-12)27-3/h6-11H,5H2,1-4H3,(H,23,24,25)