(Z)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5S/c1-28-16-7-8-18-14(10-16)11-19(29-18)17-12-30-21(22-17)23-20(25)9-4-13-2-5-15(6-3-13)24(26)27/h2-12H,1H3,(H,22,23,25)/b9-4-