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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-4-26-15-10-13(21(23)24)11(9-14(15)25-3)17(22)20(2)18-19-12-7-5-6-8-16(12)27-18/h5-10H,4H2,1-3H3