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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2H-chromen-3-yl)methanone CAS Name: 2H-1-benzopyran-3-yl-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2H-chromen-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2H-chromen-3-yl)methanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C22H20N2O2S/c25-22(17-13-16-5-1-3-7-19(16)26-14-17)24-11-9-15(10-12-24)21-23-18-6-2-4-8-20(18)27-21/h1-8,13,15H,9-12,14H2