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

Systemtic Name: (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(4-methyl-5-thiazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(4-methyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(4-methylthiazol-5-yl)prop-2-en-1-one Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C=CC2=C(C(=CC=C2)OC)OC(C)C

Isomeric SMILES

CC1=C(SC=N1)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC(C)C

InChI

InChI=1S/C17H19NO3S/c1-11(2)21-16-13(6-5-7-15(16)20-4)8-9-14(19)17-12(3)18-10-22-17/h5-11H,1-4H3/b9-8+