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

Systemtic Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-[4-(p-tolyl)thiazol-2-yl]-3-(6-quinolylamino)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(6-quinolinylamino)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-[4-(p-tolyl)thiazol-2-yl]-3-(6-quinolylamino)acrylonitrile Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC4=C(C=C3)N=CC=C4)/C#N

InChI

InChI=1S/C22H16N4S/c1-15-4-6-16(7-5-15)21-14-27-22(26-21)18(12-23)13-25-19-8-9-20-17(11-19)3-2-10-24-20/h2-11,13-14,25H,1H3/b18-13-