(E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H17NO3S/c1-3-23-17-12-13(9-11-16(17)22-2)8-10-15(21)19-20-14-6-4-5-7-18(14)24-19/h4-12H,3H2,1-2H3/b10-8+