N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[1-(2-methoxyethyl)-3-pyrazolyl]-4-methyl-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[5-[1-(2-methoxyethyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]amine Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCCO3)C4=NN(C=C4)CCOC

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCCO3)C4=NN(C=C4)CCOC

InChI

InChI=1S/C19H22N4O3S/c1-13-18(15-5-6-23(22-15)7-8-24-2)27-19(21-13)20-12-14-3-4-16-17(11-14)26-10-9-25-16/h3-6,11H,7-10,12H2,1-2H3,(H,20,21)