N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-[1-[(1-methylpiperidin-3-yl)methyl]pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-[1-[(1-methylpiperidin-3-yl)methyl]pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-4-methyl-5-[1-[(1-methyl-3-piperidyl)methyl]pyrazol-3-yl]thiazol-2-amine CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-4-methyl-5-[1-[(1-methyl-3-piperidinyl)methyl]-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-methyl-5-[1-[(1-methylpiperidin-3-yl)methyl]pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: coumaran-5-ylmethyl-[4-methyl-5-[1-[(1-methyl-3-piperidyl)methyl]pyrazol-3-yl]thiazol-2-yl]amine Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCC3)C4=NN(C=C4)CC5CCCN(C5)C

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC3=C(C=C2)OCC3)C4=NN(C=C4)CC5CCCN(C5)C

InChI

InChI=1S/C23H29N5OS/c1-16-22(20-7-10-28(26-20)15-18-4-3-9-27(2)14-18)30-23(25-16)24-13-17-5-6-21-19(12-17)8-11-29-21/h5-7,10,12,18H,3-4,8-9,11,13-15H2,1-2H3,(H,24,25)