(Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(6-quinolylamino)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(6-quinolinylamino)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-(4-p-phenetylthiazol-2-yl)-3-(6-quinolylamino)acrylonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC4=C(C=C3)N=CC=C4)/C#N

InChI

InChI=1S/C23H18N4OS/c1-2-28-20-8-5-16(6-9-20)22-15-29-23(27-22)18(13-24)14-26-19-7-10-21-17(12-19)4-3-11-25-21/h3-12,14-15,26H,2H2,1H3/b18-14-