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

Systemtic Name: (E)-3-[(2-tert-butylphenyl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-tert-butylanilino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-tert-butylanilino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-tert-butylanilino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-tert-butylanilino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC=C2C(C)(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC=C2C(C)(C)C)/C#N

InChI

InChI=1S/C17H19N3S/c1-12-11-21-16(20-12)13(9-18)10-19-15-8-6-5-7-14(15)17(2,3)4/h5-8,10-11,19H,1-4H3/b13-10+