N-(4-nitro-6-propan-2-yl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(4-nitro-6-propan-2-yl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-(6-isopropyl-4-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide CAS Name: N-(4-nitro-6-propan-2-yl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide IUPAC Name: N-(4-nitro-6-propan-2-yl-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-(6-isopropyl-4-nitro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)SC(=N2)NC(=O)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O3S/c1-10(2)12-8-13(20(22)23)15-14(9-12)24-17(18-15)19-16(21)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,18,19,21)