5,7-bis(4-methoxyphenyl)-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one

Systemtic Name: 5,7-bis(4-methoxyphenyl)-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 5,7-bis(4-methoxyphenyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one CAS Name: 5,7-bis(4-methoxyphenyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one IUPAC Name: 5,7-bis(4-methoxyphenyl)-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 5,7-bis(4-methoxyphenyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17NO4S/c1-23-14-7-3-12(4-8-14)16-11-17(13-5-9-15(24-2)10-6-13)25-19-18(16)26-20(22)21-19/h3-11,16H,1-2H3,(H,21,22)