N-[6-methoxy-4-nitro-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-methoxy-4-nitro-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-(5,7-diisopropyl-6-methoxy-4-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[6-methoxy-4-nitro-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-methoxy-4-nitro-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-(5,7-diisopropyl-6-methoxy-4-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C(=C1OC)C(C)C)SC(=N2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C2=C(C(=C1OC)C(C)C)SC(=N2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4S/c1-7(2)10-13(19(21)22)12-15(11(8(3)4)14(10)23-6)24-16(18-12)17-9(5)20/h7-8H,1-6H3,(H,17,18,20)