7-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxylic acid

Systemtic Name: 7-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxylic acid Openeye Name: 7-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]chromane-3-carboxylic acid CAS Name: 7-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 7-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-2H-chromene-3-carboxylic acid Traditional Name: 7-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]chroman-3-carboxylic acid Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC4=C(CC(CO4)C(=O)O)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=CC4=C(CC(CO4)C(=O)O)C=C3

InChI

InChI=1S/C20H19NO5S/c1-12-16(21-19(26-12)18-3-2-8-27-18)6-7-24-15-5-4-13-9-14(20(22)23)11-25-17(13)10-15/h2-5,8,10,14H,6-7,9,11H2,1H3,(H,22,23)