3-(furan-2-yl)-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-(2-methoxyphenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CO5

Isomeric SMILES

COC1=CC=CC=C1N(C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CO5

InChI

InChI=1S/C29H22N2O3S/c1-33-27-12-6-5-11-26(27)31(28(32)18-17-24-10-7-19-34-24)29-30-25(20-35-29)23-15-13-22(14-16-23)21-8-3-2-4-9-21/h2-20H,1H3