N-cycloheptyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-cycloheptyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c21-17(19-15-10-6-1-2-7-11-15)12-16-13-22-18(20-16)14-8-4-3-5-9-14/h3-5,8-9,13,15H,1-2,6-7,10-12H2,(H,19,21)