2-(3-methylpiperidin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c1-10-3-2-6-18(8-10)9-14(20)17-15-16-12-5-4-11(19(21)22)7-13(12)23-15/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,16,17,20)