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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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