(E)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-[2-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C=CC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C24H25N3O4S/c1-17-25-20(16-32-17)14-31-22-7-5-4-6-18(22)8-13-23(28)26-19-9-11-21(12-10-19)30-15-24(29)27(2)3/h4-13,16H,14-15H2,1-3H3,(H,26,28)/b13-8+