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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H17N3S/c1-2-15-8-10-16(11-9-15)19-14-24-20(23-19)17(12-21)13-22-18-6-4-3-5-7-18/h3-11,13-14,22H,2H2,1H3/b17-13-