N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-2-3-12-4-7-14(8-5-12)25-11-17(22)20-18-19-15-9-6-13(21(23)24)10-16(15)26-18/h4-10H,2-3,11H2,1H3,(H,19,20,22)