1,3-benzothiazol-2-yl-[1-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(2-methyl-4,5,6,7-tetrahydrobenzofuran-3-carbonyl)-4-piperidyl]methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CCCC2)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=C(O1)CCCC2)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H24N2O3S/c1-14-20(16-6-2-4-8-18(16)28-14)23(27)25-12-10-15(11-13-25)21(26)22-24-17-7-3-5-9-19(17)29-22/h3,5,7,9,15H,2,4,6,8,10-13H2,1H3