(E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(2-naphthylamino)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(2-naphthalenylamino)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-2-ylamino)prop-2-enenitrile Traditional Name: (E)-3-(2-naphthylamino)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC4=CC=CC=C4C=C3)/C#N

InChI

InChI=1S/C24H19N3OS/c1-2-28-22-11-8-18(9-12-22)23-16-29-24(27-23)20(14-25)15-26-21-10-7-17-5-3-4-6-19(17)13-21/h3-13,15-16,26H,2H2,1H3/b20-15+