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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-4-15-7-9-16(10-8-15)13-22(3)19(23)12-18-20(21-14(2)25-18)17-6-5-11-24-17/h5-11H,4,12-13H2,1-3H3