N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19N3O5S/c1-4-27-16-10-14(22(24)25)12(9-15(16)26-3)19(23)21(2)11-18-20-13-7-5-6-8-17(13)28-18/h5-10H,4,11H2,1-3H3