[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-chromen-3-yl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-chromen-3-yl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-chroman-3-yl-methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,4-dihydro-2H-1-benzopyran-3-yl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-chromen-3-yl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-chroman-3-yl-methanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CC5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCC1C2=NC3=C(S2)C=CC(=C3)Cl)C(=O)C4CC5=CC=CC=C5OC4

InChI

InChI=1S/C22H21ClN2O2S/c23-17-5-6-20-18(12-17)24-21(28-20)14-7-9-25(10-8-14)22(26)16-11-15-3-1-2-4-19(15)27-13-16/h1-6,12,14,16H,7-11,13H2