(E)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-3-21(19-20-18-13(2)6-4-9-16(18)26-19)17(23)11-10-14-7-5-8-15(12-14)22(24)25/h4-12H,3H2,1-2H3/b11-10+