1-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-2-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-2-24-14-8-9-17-19(11-14)25-20(22-17)21-12-16-15-6-4-3-5-13(15)7-10-18(16)23/h3-12H,2H2,1H3,(H,21,22)