(E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-N-(3-methylthiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(3-methyl-2-thiazolylidene)-2-propenamide IUPAC Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-N-(3-methyl-4-thiazolin-2-ylidene)acrylamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N=C2N(C=CS2)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N=C2N(C=CS2)C)OCC(C)C

InChI

InChI=1S/C19H24N2O3S/c1-5-23-17-12-15(6-8-16(17)24-13-14(2)3)7-9-18(22)20-19-21(4)10-11-25-19/h6-12,14H,5,13H2,1-4H3/b9-7+,20-19?