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

Systemtic Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-isopropylphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-p-cumenyl-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c1-4-26-21-11-9-19(10-12-21)22-15-27-23(25-22)20(14-24)13-17-5-7-18(8-6-17)16(2)3/h5-13,15-16H,4H2,1-3H3/b20-13-