N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)thiazol-2-amine CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-4-methyl-5-(1-methyl-3-pyrazolyl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-(1-methylpyrazol-3-yl)-1,3-thiazol-2-amine Traditional Name: coumaran-5-ylmethyl-[4-methyl-5-(1-methylpyrazol-3-yl)thiazol-2-yl]amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCC3)C4=NN(C=C4)C

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCC3)C4=NN(C=C4)C

InChI

InChI=1S/C17H18N4OS/c1-11-16(14-5-7-21(2)20-14)23-17(19-11)18-10-12-3-4-15-13(9-12)6-8-22-15/h3-5,7,9H,6,8,10H2,1-2H3,(H,18,19)