3-(1,3-benzothiazol-2-yl)-8-methyl-7-oxidanyl-6-(piperidin-1-ylmethyl)-2-propan-2-yl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-methyl-7-oxidanyl-6-(piperidin-1-ylmethyl)-2-propan-2-yl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-isopropyl-8-methyl-6-(1-piperidylmethyl)chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-6-(1-piperidinylmethyl)-2-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-8-methyl-6-(piperidin-1-ylmethyl)-2-propan-2-ylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2-isopropyl-8-methyl-6-(piperidinomethyl)chromone Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN3CCCCC3)C(=O)C(=C(O2)C(C)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN3CCCCC3)C(=O)C(=C(O2)C(C)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H28N2O3S/c1-15(2)24-21(26-27-19-9-5-6-10-20(19)32-26)23(30)18-13-17(14-28-11-7-4-8-12-28)22(29)16(3)25(18)31-24/h5-6,9-10,13,15,29H,4,7-8,11-12,14H2,1-3H3