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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-phenylsulfanyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylthio)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-phenylsulfanylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(phenylthio)butyramide Formula: C23H29N3OS2 MolecularWeight: 427.62586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS2/c1-3-25(4-2)16-17-26(23-24-20-13-8-9-14-21(20)29-23)22(27)15-10-18-28-19-11-6-5-7-12-19/h5-9,11-14H,3-4,10,15-18H2,1-2H3