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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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