(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=C(N=CS2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=C(N=CS2)C)Cl)OC

InChI

InChI=1S/C16H16ClNO3S/c1-4-21-14-8-11(7-12(17)15(14)20-3)5-6-13(19)16-10(2)18-9-22-16/h5-9H,4H2,1-3H3/b6-5+