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

Systemtic Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(2-methoxyanilino)prop-2-enenitrile CAS Name: 2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-(2-methoxyanilino)-2-propenenitrile IUPAC Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-methoxyanilino)prop-2-enenitrile Traditional Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(o-anisidino)acrylonitrile Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3OC)C#N)C

InChI

InChI=1S/C21H19N3OS/c1-14-8-9-17(15(2)10-14)19-13-26-21(24-19)16(11-22)12-23-18-6-4-5-7-20(18)25-3/h4-10,12-13,23H,1-3H3