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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-5-28-20-10-7-17(13-21(20)27-4)8-11-22(26)25-23-24-19(14-29-23)18-9-6-15(2)16(3)12-18/h6-14H,5H2,1-4H3,(H,24,25,26)