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

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(o-tolyl)-2-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H22N2OS/c1-3-6-16-9-11-17(12-10-16)19-14-25-21(23-19)13-20(24)22-18-8-5-4-7-15(18)2/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,24)