6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCCC2=NC3=CC=CC=C3S2)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCCC2=NC3=CC=CC=C3S2)C1=O

InChI

InChI=1S/C18H18N2O2S/c1-2-22-15-8-5-6-13(18(15)21)12-19-11-10-17-20-14-7-3-4-9-16(14)23-17/h3-9,12,19H,2,10-11H2,1H3