7-[2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 4-hydroxy-7-[1-hydroxy-2-[[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-3H-1,3-benzothiazol-2-one CAS Name: 4-hydroxy-7-[1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 4-hydroxy-7-[1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-3H-1,3-benzothiazol-2-one Traditional Name: 4-hydroxy-7-[1-hydroxy-2-[[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]ethyl]-3H-1,3-benzothiazol-2-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=C(C=C2)O)NC(=O)S3)O

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC)NCC(C2=C3C(=C(C=C2)O)NC(=O)S3)O

InChI

InChI=1S/C19H22N2O4S/c1-11(9-12-3-5-13(25-2)6-4-12)20-10-16(23)14-7-8-15(22)17-18(14)26-19(24)21-17/h3-8,11,16,20,22-23H,9-10H2,1-2H3,(H,21,24)/t11-,16?/m0/s1