N-[3-[3-(1,3-benzothiazol-2-yl)propylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylamino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylamino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[3-(1,3-benzothiazol-2-yl)propylamino]-3-keto-propyl]-2-naphthamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

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