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

Systemtic Name: (Z)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[4-(3,4-dimethylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[4-(3,4-dimethylphenyl)thiazol-2-yl]acrylonitrile Formula: C20H17N3S MolecularWeight: 331.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3)/C#N)C

InChI

InChI=1S/C20H17N3S/c1-14-8-9-16(10-15(14)2)19-13-24-20(23-19)17(11-21)12-22-18-6-4-3-5-7-18/h3-10,12-13,22H,1-2H3/b17-12-