N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O2S/c28-22(15-18-9-5-8-17-7-1-2-10-19(17)18)26-16-23(29)25-14-6-13-24-27-20-11-3-4-12-21(20)30-24/h1-5,7-12H,6,13-16H2,(H,25,29)(H,26,28)