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

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-5-[1-(3-thienylmethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-5-[1-(3-thiophenylmethyl)-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-4-methyl-5-[1-(thiophen-3-ylmethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[4-methyl-5-[1-(3-thenyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=C3C(=CC=C2)OCO3)C4=NN(C=C4)CC5=CSC=C5

Isomeric SMILES

CC1=C(SC(=N1)NCC2=C3C(=CC=C2)OCO3)C4=NN(C=C4)CC5=CSC=C5

InChI

InChI=1S/C20H18N4O2S2/c1-13-19(16-5-7-24(23-16)10-14-6-8-27-11-14)28-20(22-13)21-9-15-3-2-4-17-18(15)26-12-25-17/h2-8,11H,9-10,12H2,1H3,(H,21,22)