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

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1,3-benzothiazol-2-yl)ethylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCCC2=NC3=CC=CC=C3S2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCCC2=NC3=CC=CC=C3S2)C=C1

InChI

InChI=1S/C19H20N2O2S/c1-2-11-23-15-8-7-14(17(22)12-15)13-20-10-9-19-21-16-5-3-4-6-18(16)24-19/h3-8,12-13,20H,2,9-11H2,1H3