(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(4-phenylazanylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(4-phenylazanylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(4-anilinoanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-anilinoanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-anilinoanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-anilinoanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=C(C=C2)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=C(C=C2)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H16N4S/c1-14-13-24-19(22-14)15(11-20)12-21-16-7-9-18(10-8-16)23-17-5-3-2-4-6-17/h2-10,12-13,21,23H,1H3/b15-12+