(Z)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-3-(4-nitrophenyl)acrylamide Formula: C21H14BrN3O4S MolecularWeight: 484.32256

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14BrN3O4S/c22-15-6-9-18-19(12-15)30-21(23-18)24(13-17-2-1-11-29-17)20(26)10-5-14-3-7-16(8-4-14)25(27)28/h1-12H,13H2/b10-5-