2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-4-(p-tolyl)thiazole CAS Name: 2-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]-4-(p-tolyl)thiazole Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2OS2/c1-14-3-5-15(6-4-14)18-12-25-20(22-18)11-21-23-19(13-26-21)16-7-9-17(24-2)10-8-16/h3-10,12-13H,11H2,1-2H3