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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-23-16-8-6-13(7-9-16)19-21-15(12-25-19)11-18(22)20-14-4-3-5-17(10-14)24-2/h3-10,12H,11H2,1-2H3,(H,20,22)