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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

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