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

Systemtic Name: 7-(4-methylphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 5-phenyl-7-(p-tolyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one CAS Name: 7-(4-methylphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one IUPAC Name: 7-(4-methylphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 5-phenyl-7-(p-tolyl)-3,7-dihydropyrano[2,3-d]thiazol-2-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2S/c1-12-7-9-13(10-8-12)15-11-16(14-5-3-2-4-6-14)22-18-17(15)23-19(21)20-18/h2-11,15H,1H3,(H,20,21)