3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1H-naphthalen-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1H-naphthalen-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1H-naphthalen-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1H-naphthalen-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1H-naphthalen-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-1H-naphthalen-2-one Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2OS/c1-3-23(4-2)16-10-9-14-12-17(19(24)13-15(14)11-16)21-22-18-7-5-6-8-20(18)25-21/h5-12H,3-4,13H2,1-2H3