2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H23ClN4O4S/c1-13(21(28)24-17-12-16(27(29)30)4-5-19(17)31-2)26-9-7-14(8-10-26)22-25-18-11-15(23)3-6-20(18)32-22/h3-6,11-14H,7-10H2,1-2H3,(H,24,28)