(E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-14(24)20-19(16-8-4-3-5-9-16)23-21(27-20)22-18(25)12-11-15-7-6-10-17(13-15)26-2/h3-13H,1-2H3,(H,22,23,25)/b12-11+