2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methylphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(2-methylanilino)prop-2-enenitrile CAS Name: 2-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(2-methylanilino)-2-propenenitrile IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-methylanilino)prop-2-enenitrile Traditional Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(o-toluidino)acrylonitrile Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C)C#N)C

InChI

InChI=1S/C21H19N3S/c1-14-8-9-17(10-16(14)3)20-13-25-21(24-20)18(11-22)12-23-19-7-5-4-6-15(19)2/h4-10,12-13,23H,1-3H3