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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H15N3O5S/c1-3-25-14-9-12(20(22)23)10(8-13(14)24-2)16(21)19-17-18-11-6-4-5-7-15(11)26-17/h4-9H,3H2,1-2H3,(H,18,19,21)