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

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: (2R)-2-(3-methoxyphenoxy)-N-[4-(3-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: (2R)-2-(3-methoxyphenoxy)-N-[4-(3-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: (2R)-2-(3-methoxyphenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: (2R)-2-(3-methoxyphenoxy)-N-[4-(3-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(=CC=C2)OC)OC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)OC)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H20N2O4S/c1-13(26-17-9-5-8-16(11-17)25-3)19(23)22-20-21-18(12-27-20)14-6-4-7-15(10-14)24-2/h4-13H,1-3H3,(H,21,22,23)/t13-/m1/s1