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

Systemtic Name: 1,3-benzothiazol-2-yl-[1-(2H-chromen-3-ylcarbonyl)piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(2H-chromene-3-carbonyl)-4-piperidyl]methanone CAS Name: [1-[2H-1-benzopyran-3-yl(oxo)methyl]-4-piperidinyl]-(1,3-benzothiazol-2-yl)methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(2H-chromene-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(2H-chromene-3-carbonyl)-4-piperidyl]methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H20N2O3S/c26-21(22-24-18-6-2-4-8-20(18)29-22)15-9-11-25(12-10-15)23(27)17-13-16-5-1-3-7-19(16)28-14-17/h1-8,13,15H,9-12,14H2