N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(2-hydroxyphenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(2-hydroxyphenyl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2-hydroxyphenyl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3O)OC

InChI

InChI=1S/C18H16N2O4S/c1-23-15-8-7-11(9-16(15)24-2)17(22)20-18-19-13(10-25-18)12-5-3-4-6-14(12)21/h3-10,21H,1-2H3,(H,19,20,22)