(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C21H15N3O7S2 MolecularWeight: 485.4897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O7S2/c1-30-17-4-2-3-13-11-15(31-20(13)17)7-10-18(25)23-21-22-12-19(32-21)33(28,29)16-8-5-14(6-9-16)24(26)27/h2-12H,1H3,(H,22,23,25)/b10-7+