2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-methyl-4-(4-methylphenyl)thiazole IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-4-(p-tolyl)thiazole Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C21H16N2O2S2/c1-12-3-5-14(6-4-12)19-13(2)27-21(23-19)20-22-16(10-26-20)15-7-8-17-18(9-15)25-11-24-17/h3-10H,11H2,1-2H3