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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-17-9-5-6-10-18(17)25-12-11-19(23)22-20-21-14-16(26-20)13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,22,23)