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

Systemtic Name: 3-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-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=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=CC=C3)OC

InChI

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