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

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CSC(=N3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CSC(=N3)C)C

InChI

InChI=1S/C19H21N3OS2/c1-4-5-14-6-8-15(9-7-14)18-12(2)25-19(22-18)21-17(23)10-16-11-24-13(3)20-16/h6-9,11H,4-5,10H2,1-3H3,(H,21,22,23)