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

Systemtic Name: 3-(4-ethylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propionamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C21H24N2OS2/c1-3-16-4-6-17(7-5-16)8-11-21(24)22-13-12-18-9-10-20(26-18)19-14-25-15(2)23-19/h4-7,9-10,14H,3,8,11-13H2,1-2H3,(H,22,24)