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

Systemtic Name: 5-(4-methoxyphenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Openeye Name: 5-(4-methoxyphenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one CAS Name: 5-(4-methoxyphenyl)-7-phenyl-3,7-dihydropyrano[2,3-d]thiazol-2-one IUPAC Name: 5-(4-methoxyphenyl)-7-phenyl-3,7-dihydropyrano[2,3-d][1,3]thiazol-2-one Traditional Name: 5-(4-methoxyphenyl)-7-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)C2=CC(C3=C(O2)NC(=O)S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C3=C(O2)NC(=O)S3)C4=CC=CC=C4

InChI

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