7-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 7-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one CAS Name: 7-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C(=C(C=C3)O)NC(=O)S4)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C(=C(C=C3)O)NC(=O)S4)O)CC

InChI

InChI=1S/C22H26N2O3S/c1-3-12-7-14-9-16(10-15(14)8-13(12)4-2)23-11-19(26)17-5-6-18(25)20-21(17)28-22(27)24-20/h5-8,16,19,23,25-26H,3-4,9-11H2,1-2H3,(H,24,27)