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

Systemtic Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-ethoxyphenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(2-ethoxyanilino)prop-2-enenitrile CAS Name: 2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-(2-ethoxyanilino)-2-propenenitrile IUPAC Name: 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-ethoxyanilino)prop-2-enenitrile Traditional Name: 2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(o-phenetidino)acrylonitrile Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H21N3OS/c1-4-26-21-8-6-5-7-19(21)24-13-17(12-23)22-25-20(14-27-22)18-10-9-15(2)11-16(18)3/h5-11,13-14,24H,4H2,1-3H3