7-[(2S)-2-oxidanyl-3-(1,3-thiazol-2-ylamino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(2S)-2-oxidanyl-3-(1,3-thiazol-2-ylamino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(2S)-2-hydroxy-3-(thiazol-2-ylamino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(2S)-2-hydroxy-3-(2-thiazolylamino)propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(2S)-2-hydroxy-3-(1,3-thiazol-2-ylamino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(2S)-2-hydroxy-3-(thiazol-2-ylamino)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(CNC4=NC=CS4)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC[C@H](CNC4=NC=CS4)O

InChI

InChI=1S/C18H18N2O4S/c21-11(9-20-18-19-6-7-25-18)10-23-12-4-5-14-13-2-1-3-15(13)17(22)24-16(14)8-12/h4-8,11,21H,1-3,9-10H2,(H,19,20)/t11-/m0/s1