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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-13(26-17-6-4-5-16(11-17)25-3)19(23)22-20-21-18(12-27-20)14-7-9-15(24-2)10-8-14/h4-13H,1-3H3,(H,21,22,23)