(E)-3-(3,4-dimethoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-phenylthiazol-4-yl)methyl]acrylamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-25-18-10-8-15(12-19(18)26-2)9-11-20(24)22-13-17-14-27-21(23-17)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,22,24)/b11-9+