5,6-bis(4-methoxyphenyl)-3H-imidazo[2,1-b][1,3]thiazol-2-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-3H-imidazo[2,1-b][1,3]thiazol-2-one Openeye Name: 5,6-bis(4-methoxyphenyl)-3H-imidazo[2,1-b]thiazol-2-one CAS Name: 5,6-bis(4-methoxyphenyl)-3H-imidazo[2,1-b]thiazol-2-one IUPAC Name: 5,6-bis(4-methoxyphenyl)-3H-imidazo[2,1-b][1,3]thiazol-2-one Traditional Name: 5,6-bis(4-methoxyphenyl)-3H-imidazo[2,1-b]thiazol-2-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3CC(=O)SC3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3CC(=O)SC3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N2O3S/c1-23-14-7-3-12(4-8-14)17-18(13-5-9-15(24-2)10-6-13)21-11-16(22)25-19(21)20-17/h3-10H,11H2,1-2H3