4-(1,3-benzothiazol-2-yl)-N-(1-phenylbutyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylbutyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylbutyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylbutyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylbutyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1-phenylbutyl)butyramide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2OS/c1-2-9-17(16-10-4-3-5-11-16)22-20(24)14-8-15-21-23-18-12-6-7-13-19(18)25-21/h3-7,10-13,17H,2,8-9,14-15H2,1H3,(H,22,24)