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

Systemtic Name: 5,7-bis(4-methylphenyl)-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 5,7-bis(p-tolyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one CAS Name: 5,7-bis(4-methylphenyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one IUPAC Name: 5,7-bis(4-methylphenyl)-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 5,7-bis(p-tolyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(OC3=C2SC(=O)N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H17NO2S/c1-12-3-7-14(8-4-12)16-11-17(15-9-5-13(2)6-10-15)23-19-18(16)24-20(22)21-19/h3-11,16H,1-2H3,(H,21,22)