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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=NC(=C(N12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1C(SC2=NC(=C(N12)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C

InChI

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