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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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