5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide Openeye Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole 1,1-dioxide CAS Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole 1,1-dioxide IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide Traditional Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole 1,1-dioxide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3CCS(=O)(=O)C3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3CCS(=O)(=O)C3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2O4S/c1-24-15-7-3-13(4-8-15)17-18(14-5-9-16(25-2)10-6-14)21-11-12-26(22,23)19(21)20-17/h3-10H,11-12H2,1-2H3