2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O3S/c1-23(16-6-8-17(9-7-16)25(27)28)20(26)14-24-12-10-15(11-13-24)21-22-18-4-2-3-5-19(18)29-21/h2-9,15H,10-14H2,1H3