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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2OS/c1-2-5-16-8-10-17(11-9-16)18-12-14-19(15-13-18)22(26)25-23-24-20-6-3-4-7-21(20)27-23/h3-4,6-7,12-17H,2,5,8-11H2,1H3,(H,24,25,26)