5,6-bis(4-methoxy-3-methyl-phenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 5,6-bis(4-methoxy-3-methyl-phenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 5,6-bis(4-methoxy-3-methyl-phenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 5,6-bis(4-methoxy-3-methylphenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 5,6-bis(4-methoxy-3-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 5,6-bis(4-methoxy-3-methyl-phenyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N3CCSC3=N2)C4=CC(=C(C=C4)OC)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N3CCSC3=N2)C4=CC(=C(C=C4)OC)C)OC

InChI

InChI=1S/C21H22N2O2S/c1-13-11-15(5-7-17(13)24-3)19-20(23-9-10-26-21(23)22-19)16-6-8-18(25-4)14(2)12-16/h5-8,11-12H,9-10H2,1-4H3