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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O4S/c1-10-8-11(19(21)22)6-7-13(10)23-9-15(20)18-16-17-12-4-2-3-5-14(12)24-16/h2-8H,9H2,1H3,(H,17,18,20)