2-[2-methoxy-4-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-methylthiazol-5-yl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-(4-methyl-5-thiazolyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-methyl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(4-methylthiazol-5-yl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-11-16(22-10-18-11)13(19)5-3-12-4-6-14(21-8-7-17)15(9-12)20-2/h3-6,9-10H,8H2,1-2H3/b5-3+