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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-nitrophenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile CAS Name: 2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(4-nitroanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitroanilino)prop-2-enenitrile Traditional Name: 3-(4-nitroanilino)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H16N4O3S/c1-2-27-18-9-3-14(4-10-18)19-13-28-20(23-19)15(11-21)12-22-16-5-7-17(8-6-16)24(25)26/h3-10,12-13,22H,2H2,1H3