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

Systemtic Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-dimethylaminophenyl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-dimethylaminophenyl)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)N(C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=C(C=C3)N(C)C)/C#N

InChI

InChI=1S/C22H21N3OS/c1-4-26-20-11-7-17(8-12-20)21-15-27-22(24-21)18(14-23)13-16-5-9-19(10-6-16)25(2)3/h5-13,15H,4H2,1-3H3/b18-13-