(E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO3S/c1-3-23-16-9-6-7-13(18(16)22-2)11-12-15(21)19-20-14-8-4-5-10-17(14)24-19/h4-12H,3H2,1-2H3/b12-11+