(E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-N-phenyl-acrylamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S/c26-21(14-13-16-7-6-10-18(15-16)25(27)28)24(17-8-2-1-3-9-17)22-23-19-11-4-5-12-20(19)29-22/h1-15H/b14-13+