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

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c22-17(10-9-13-5-1-3-7-15(13)21(23)24)19-12-11-18-20-14-6-2-4-8-16(14)25-18/h1-10H,11-12H2,(H,19,22)/b10-9+