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

Systemtic Name: 3-(4-ethylphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]propionamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C20H22N2OS2/c1-3-15-4-6-16(7-5-15)8-11-20(23)21-12-17-9-10-19(25-17)18-13-24-14(2)22-18/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,21,23)