2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-iodanylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-iodanylphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(2-iodoanilino)prop-2-enenitrile CAS Name: 2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(2-iodoanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-iodoanilino)prop-2-enenitrile Traditional Name: 3-(2-iodoanilino)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C20H16IN3OS MolecularWeight: 473.33001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3I)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3I)C#N

InChI

InChI=1S/C20H16IN3OS/c1-2-25-16-9-7-14(8-10-16)19-13-26-20(24-19)15(11-22)12-23-18-6-4-3-5-17(18)21/h3-10,12-13,23H,2H2,1H3