[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(4-morpholinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C21H23ClN4O4S2 MolecularWeight: 495.01472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC(=CN4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4=CC(=CN4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C21H23ClN4O4S2/c22-15-1-2-19-17(11-15)24-20(31-19)14-3-5-25(6-4-14)21(27)18-12-16(13-23-18)32(28,29)26-7-9-30-10-8-26/h1-2,11-14,23H,3-10H2