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

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-[1-(4-methoxyphenyl)-3-pyrazolyl]-4-methyl-2-thiazolamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]amine Formula: C23H22N4O4S MolecularWeight: 450.51018

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C(=C2)OC)OCO3)C4=NN(C=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H22N4O4S/c1-14-22(18-8-9-27(26-18)16-4-6-17(28-2)7-5-16)32-23(25-14)24-12-15-10-19(29-3)21-20(11-15)30-13-31-21/h4-11H,12-13H2,1-3H3,(H,24,25)