2-[cyclohexyl(methyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C18H23N3OS/c1-21(15-10-6-3-7-11-15)12-17(22)20-18-19-16(13-23-18)14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,19,20,22)