(E)-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-21(2)14-8-9-15-16(11-14)26-18(19-15)20-17(23)10-5-12-3-6-13(7-4-12)22(24)25/h3-11H,1-2H3,(H,19,20,23)/b10-5+