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

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O3S/c1-24-16-10-7-14(8-11-16)17-13-26-20(21-17)22-19(23)12-9-15-5-3-4-6-18(15)25-2/h3-8,10-11,13H,9,12H2,1-2H3,(H,21,22,23)