2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-butanamide Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(1-naphthyl)butanamide CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(1-naphthalenyl)butanamide IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-naphthalen-1-ylbutanamide Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-N-(1-naphthyl)butyramide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C23H22N2O2S2/c1-3-20(22(26)24-18-11-7-9-15-8-5-6-10-17(15)18)28-23-25-19-13-12-16(27-4-2)14-21(19)29-23/h5-14,20H,3-4H2,1-2H3,(H,24,26)