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

Systemtic Name: 3-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2-acetyl-4,5-dimethoxy-anilino)-2-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2-acetyl-4,5-dimethoxy-anilino)-2-[4-(4-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C23H21N3O4S MolecularWeight: 435.49554

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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=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-14(27)18-9-21(29-3)22(30-4)10-19(18)25-12-16(11-24)23-26-20(13-31-23)15-5-7-17(28-2)8-6-15/h5-10,12-13,25H,1-4H3