N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-[2-(2-thienyl)ethyl]pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(2-thiophen-2-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[4-methyl-5-[1-[2-(2-thienyl)ethyl]pyrazol-3-yl]thiazol-2-yl]amine Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC3=C(C(=C2)OC)OCO3)C4=NN(C=C4)CCC5=CC=CS5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C(=C2)OC)OCO3)C4=NN(C=C4)CCC5=CC=CS5

InChI

InChI=1S/C22H22N4O3S2/c1-14-21(17-6-8-26(25-17)7-5-16-4-3-9-30-16)31-22(24-14)23-12-15-10-18(27-2)20-19(11-15)28-13-29-20/h3-4,6,8-11H,5,7,12-13H2,1-2H3,(H,23,24)