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

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-chromen-3-yl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-chroman-3-yl-methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,4-dihydro-2H-1-benzopyran-3-yl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,4-dihydro-2H-chromen-3-yl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-chroman-3-yl-methanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC3=CC=CC=C3OC2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O2S/c25-22(17-12-15-6-1-3-9-19(15)26-14-17)24-11-5-7-16(13-24)21-23-18-8-2-4-10-20(18)27-21/h1-4,6,8-10,16-17H,5,7,11-14H2