(2-oxidanylidenechromen-7-yl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]acrylic acid (2-ketochromen-7-yl) ester Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C=CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H17NO5S/c1-15-24-18(14-30-15)13-27-19-4-2-3-16(11-19)5-9-22(25)28-20-8-6-17-7-10-23(26)29-21(17)12-20/h2-12,14H,13H2,1H3/b9-5+