N-(2-cyclohexylethyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-cyclohexylethyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2-cyclohexylethyl)acetamide CAS Name: N-(2-cyclohexylethyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-cyclohexylethyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2-cyclohexylethyl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCNC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2OS/c23-19(21-12-11-16-7-3-1-4-8-16)14-18-15-24-20(22-18)13-17-9-5-2-6-10-17/h2,5-6,9-10,15-16H,1,3-4,7-8,11-14H2,(H,21,23)