N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-cyclohexyl-acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-cyclohexylacetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-cyclohexylacetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-cyclohexyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-13(23)20-16-9-7-15(8-10-16)17-12-25-19(21-17)22-18(24)11-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11H2,1H3,(H,20,23)(H,21,22,24)