(Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C20H17N3O2S/c1-24-18-9-8-14(10-19(18)25-2)17-13-26-20(23-17)15(11-21)12-22-16-6-4-3-5-7-16/h3-10,12-13,22H,1-2H3/b15-12-