(E)-N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-3-phenyl-acrylamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H15N3O3S/c26-21(13-10-15-6-2-1-3-7-15)23-19-14-16(25(27)28)11-12-17(19)22-24-18-8-4-5-9-20(18)29-22/h1-14H,(H,23,26)/b13-10+