N-(4-cyclohexyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-cyclohexylthiazol-2-yl)benzamide CAS Name: N-(4-cyclohexyl-2-thiazolyl)benzamide IUPAC Name: N-(4-cyclohexyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-cyclohexylthiazol-2-yl)benzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c19-15(13-9-5-2-6-10-13)18-16-17-14(11-20-16)12-7-3-1-4-8-12/h2,5-6,9-12H,1,3-4,7-8H2,(H,17,18,19)