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

Systemtic Name: 4-(4-pentylcyclohexyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-pentylcyclohexyl)-N-thiazol-2-yl-benzamide CAS Name: 4-(4-pentylcyclohexyl)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-pentylcyclohexyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-thiazol-2-yl-benzamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H28N2OS/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20(24)23-21-22-14-15-25-21/h10-17H,2-9H2,1H3,(H,22,23,24)