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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-phenylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(2-phenylanilino)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(2-phenylanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-phenylanilino)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(2-phenylanilino)acrylonitrile Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC=C2C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC=C2C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H15N3S/c1-14-13-23-19(22-14)16(11-20)12-21-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-10,12-13,21H,1H3/b16-12+