5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]pentanamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]pentanamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]pentanamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]pentanamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-valeramide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3O2S/c1-28(17-23(29)26-20-13-8-10-18-9-2-3-11-19(18)20)25(30)16-7-6-15-24-27-21-12-4-5-14-22(21)31-24/h2-5,8-14H,6-7,15-17H2,1H3,(H,26,29)