2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(tetralin-1-ylideneamino)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(tetralin-1-ylideneamino)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CNC3=NC4=CC=CC=C4S3)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=O)CNC3=NC4=CC=CC=C4S3)C1

InChI

InChI=1S/C19H18N4OS/c24-18(12-20-19-21-16-9-3-4-11-17(16)25-19)23-22-15-10-5-7-13-6-1-2-8-14(13)15/h1-4,6,8-9,11H,5,7,10,12H2,(H,20,21)(H,23,24)