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

Systemtic Name: 3-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2-acetyl-4,5-dimethoxy-anilino)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-(2-acetyl-4,5-dimethoxyanilino)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-(2-acetyl-4,5-dimethoxyanilino)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-(2-acetyl-4,5-dimethoxy-anilino)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-14(26)17-9-20(27-2)21(28-3)10-18(17)24-12-16(11-23)22-25-19(13-29-22)15-7-5-4-6-8-15/h4-10,12-13,24H,1-3H3