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

Systemtic Name: 7-(4-methoxyphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 7-(4-methoxyphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one CAS Name: 7-(4-methoxyphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one IUPAC Name: 7-(4-methoxyphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 7-(4-methoxyphenyl)-5-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3S/c1-22-14-9-7-12(8-10-14)15-11-16(13-5-3-2-4-6-13)23-18-17(15)24-19(21)20-18/h2-11,15H,1H3,(H,20,21)