4-nitro-N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-nitro-N-(6-piperidin-1-ylcarbonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-nitro-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-nitro-N-[6-[oxo(1-piperidinyl)methyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-nitro-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[6-(piperidine-1-carbonyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c25-18(13-4-7-15(8-5-13)24(27)28)22-20-21-16-9-6-14(12-17(16)29-20)19(26)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11H2,(H,21,22,25)