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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

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