N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-ethylphenyl)thiazol-2-yl]amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O2S/c1-2-12-3-5-13(6-4-12)15-10-23-18(20-15)19-14-7-8-16-17(9-14)22-11-21-16/h3-10H,2,11H2,1H3,(H,19,20)