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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine
Openeye Name:N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)thiazol-2-amine
CAS Name:N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)-2-thiazolamine
IUPAC Name:N-(1,3-benzodioxol-5-yl)-4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine
Traditional Name:1,3-benzodioxol-5-yl-[4-(4-cyclohexylphenyl)thiazol-2-yl]amine
Formula: C22H22N2O2S
MolecularWeight: 378.48728
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H22N2O2S/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-13-27-22(24-19)23-18-10-11-20-21(12-18)26-14-25-20/h6-13,15H,1-5,14H2,(H,23,24)


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