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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[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)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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