2-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(4-methoxyphenoxy)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)CC2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

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