3-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2-acetyl-4,5-dimethoxy-anilino)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2-acetyl-4,5-dimethoxy-anilino)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)OC)OC

InChI

InChI=1S/C25H19N3O5S/c1-14(29)17-9-22(31-2)23(32-3)10-19(17)27-12-16(11-26)24-28-20(13-34-24)18-8-15-6-4-5-7-21(15)33-25(18)30/h4-10,12-13,27H,1-3H3