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

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(3-thienylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(3-thiophenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[4-methyl-5-[1-(3-thenyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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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)CC5=CSC=C5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C(=C2)OC)OCO3)C4=NN(C=C4)CC5=CSC=C5

InChI

InChI=1S/C21H20N4O3S2/c1-13-20(16-3-5-25(24-16)10-14-4-6-29-11-14)30-21(23-13)22-9-15-7-17(26-2)19-18(8-15)27-12-28-19/h3-8,11H,9-10,12H2,1-2H3,(H,22,23)