(E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-nitro-1,3-benzothiazol-2-yl)-3-(2-propoxyphenyl)acrylamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-2-11-26-16-6-4-3-5-13(16)7-10-18(23)21-19-20-15-9-8-14(22(24)25)12-17(15)27-19/h3-10,12H,2,11H2,1H3,(H,20,21,23)/b10-7+