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

Systemtic Name: 2-(cyclohexylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(cyclohexylamino)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-13-7-9-14(10-8-13)16-12-23-18(20-16)21-17(22)11-19-15-5-3-2-4-6-15/h7-10,12,15,19H,2-6,11H2,1H3,(H,20,21,22)