2-(2-methoxyphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4S/c1-23-14-7-5-6-13(10-14)15-12-26-19(20-15)21-18(22)11-25-17-9-4-3-8-16(17)24-2/h3-10,12H,11H2,1-2H3,(H,20,21,22)