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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-ethylphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-ethylanilino)prop-2-enenitrile CAS Name: 2-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(4-ethylanilino)-2-propenenitrile IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethylanilino)prop-2-enenitrile Traditional Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-ethylanilino)acrylonitrile Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H21N3S/c1-4-17-6-9-20(10-7-17)24-13-19(12-23)22-25-21(14-26-22)18-8-5-15(2)16(3)11-18/h5-11,13-14,24H,4H2,1-3H3