(Z)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5S/c1-2-29-18-5-3-4-15-12-19(30-21(15)18)17-13-31-22(23-17)24-20(26)11-8-14-6-9-16(10-7-14)25(27)28/h3-13H,2H2,1H3,(H,23,24,26)/b11-8-