(Z)-3-(4-dimethylaminophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3OS/c1-24(2)18-8-4-15(5-9-18)12-17(13-22)21-23-20(14-26-21)16-6-10-19(25-3)11-7-16/h4-12,14H,1-3H3/b17-12-