N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-4-26-16-10-9-13(11-15(16)22(24)25)19(23)21(3)12(2)18-20-14-7-5-6-8-17(14)27-18/h5-12H,4H2,1-3H3