1-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]naphthalen-2-one CAS Name: 1-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]naphthalen-2-one Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N2OS/c23-18-10-9-14-5-1-2-6-15(14)16(18)13-21-12-11-20-22-17-7-3-4-8-19(17)24-20/h1-10,13,21H,11-12H2