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

Systemtic Name: (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4,5-diphenylthiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4,5-diphenyl-2-thiazolyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4,5-diphenylthiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2S/c1-29-21-14-8-9-18(17-21)15-16-22(28)26-25-27-23(19-10-4-2-5-11-19)24(30-25)20-12-6-3-7-13-20/h2-17H,1H3,(H,26,27,28)/b16-15+