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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(3-propan-2-ylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-3-(3-isopropylanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(3-propan-2-ylanilino)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-propan-2-ylanilino)prop-2-enenitrile Traditional Name: (E)-3-(3-isopropylanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-11(2)13-5-4-6-15(7-13)18-9-14(8-17)16-19-12(3)10-20-16/h4-7,9-11,18H,1-3H3/b14-9+