N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-p-phenetyl-acrylamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O2S/c1-4-26-19-10-6-17(7-11-19)8-12-21(25)24-22-23-20(14-27-22)18-9-5-15(2)16(3)13-18/h5-14H,4H2,1-3H3,(H,23,24,25)