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

Systemtic Name: (Z)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)acrylamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19BrN4O3S/c1-23(2)11-12-24(20-22-17-9-6-15(21)13-18(17)29-20)19(26)10-5-14-3-7-16(8-4-14)25(27)28/h3-10,13H,11-12H2,1-2H3/b10-5-