4-(cyclopropylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4S/c1-2-27-13-6-8-15-17(10-13)28-19(21-15)22-18(24)11-3-7-14(20-12-4-5-12)16(9-11)23(25)26/h3,6-10,12,20H,2,4-5H2,1H3,(H,21,22,24)