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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-phenoxybutyl)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c24-20(22-15-6-7-16-25-17-9-2-1-3-10-17)13-8-14-21-23-18-11-4-5-12-19(18)26-21/h1-5,9-12H,6-8,13-16H2,(H,22,24)