(Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C21H12N4O4S MolecularWeight: 416.40938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H12N4O4S/c22-12-14(20(26)24-21-23-17-6-1-2-7-19(17)30-21)11-16-8-9-18(29-16)13-4-3-5-15(10-13)25(27)28/h1-11H,(H,23,24,26)/b14-11-