3,5-dimethoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(2-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H18N2O4S/c1-23-13-8-12(9-14(10-13)24-2)18(22)21-19-20-16(11-26-19)15-6-4-5-7-17(15)25-3/h4-11H,1-3H3,(H,20,21,22)