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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-pentylcyclohexyl)benzamide Traditional Name: 4-(4-amylcyclohexyl)-N-(1,3-benzothiazol-2-yl)benzamide Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H30N2OS/c1-2-3-4-7-18-10-12-19(13-11-18)20-14-16-21(17-15-20)24(28)27-25-26-22-8-5-6-9-23(22)29-25/h5-6,8-9,14-19H,2-4,7,10-13H2,1H3,(H,26,27,28)