N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-nitrophenoxy)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4S/c1-10-6-11(2)16-14(7-10)25-17(19-16)18-15(21)9-24-13-5-3-4-12(8-13)20(22)23/h3-8H,9H2,1-2H3,(H,18,19,21)