N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-23-12-6-3-7-13-15(12)18-16(25-13)17-14(20)9-24-11-5-2-4-10(8-11)19(21)22/h2-8H,9H2,1H3,(H,17,18,20)