(E)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O5S/c1-28-17-11-14(24(26)27)12-18-20(17)23-21(30-18)22-19(25)10-8-15-7-9-16(29-15)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,23,25)/b10-8+