1,3-benzothiazol-2-yl-[1-(5-tert-butyl-3-methyl-furan-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-(5-tert-butyl-3-methyl-furan-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-(5-tert-butyl-3-methyl-furan-2-carbonyl)-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[(5-tert-butyl-3-methyl-2-furanyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-(5-tert-butyl-3-methylfuran-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-(5-tert-butyl-3-methyl-2-furoyl)-4-piperidyl]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C(C)(C)C)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC(=C1)C(C)(C)C)C(=O)N2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O3S/c1-14-13-18(23(2,3)4)28-20(14)22(27)25-11-9-15(10-12-25)19(26)21-24-16-7-5-6-8-17(16)29-21/h5-8,13,15H,9-12H2,1-4H3