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

Systemtic Name: (Z)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[4-(4-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[4-(4-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[4-(4-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c1-23-17-9-7-14(8-10-17)18-13-24-19(22-18)15(11-20)12-21-16-5-3-2-4-6-16/h2-10,12-13,21H,1H3/b15-12-