5-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 5-[(2-methylthiazol-4-yl)methoxy]indan-1-one CAS Name: 5-[(2-methyl-4-thiazolyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 5-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 5-[(2-methylthiazol-4-yl)methoxy]indan-1-one Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C14H13NO2S/c1-9-15-11(8-18-9)7-17-12-3-4-13-10(6-12)2-5-14(13)16/h3-4,6,8H,2,5,7H2,1H3