N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C27H18N4O2S2 MolecularWeight: 494.58742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C27H18N4O2S2/c32-25(29-27-28-21(17-35-27)23-15-18-7-4-5-10-22(18)33-23)13-12-19-16-31(20-8-2-1-3-9-20)30-26(19)24-11-6-14-34-24/h1-17H,(H,28,29,32)