N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-2-(2-propoxyphenoxy)acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C20H22N2O3S2/c1-3-10-24-17-6-4-5-7-18(17)25-12-20(23)21-11-15-8-9-19(27-15)16-13-26-14(2)22-16/h4-9,13H,3,10-12H2,1-2H3,(H,21,23)