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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylthio)butanamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylthio)butyramide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S2/c1-2-23-15-10-6-11-16-18(15)21-19(25-16)20-17(22)12-7-13-24-14-8-4-3-5-9-14/h3-6,8-11H,2,7,12-13H2,1H3,(H,20,21,22)