N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H22N2O2S2/c1-2-12-24-16-10-8-15(9-11-16)18-14-26-20(21-18)22-19(23)7-3-5-17-6-4-13-25-17/h4,6,8-11,13-14H,2-3,5,7,12H2,1H3,(H,21,22,23)