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

Systemtic Name: 2-bromanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-5-methoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br)C

InChI

InChI=1S/C20H19BrN2O3S/c1-4-26-14-7-5-13(6-8-14)18-12(2)27-20(22-18)23-19(24)16-11-15(25-3)9-10-17(16)21/h5-11H,4H2,1-3H3,(H,22,23,24)