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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-octanoyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-octanoyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1-oxooctyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-octanoylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-caprylyl-benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H24N2O2S/c1-2-3-4-5-6-10-19(25)16-12-14-17(15-13-16)21(26)24-22-23-18-9-7-8-11-20(18)27-22/h7-9,11-15H,2-6,10H2,1H3,(H,23,24,26)