N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]-2-methyl-propan-1-amine CAS Name: N-[[1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-2-pyrrolyl]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]-2-methylpropan-1-amine Traditional Name: isobutyl-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]amine Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=CN1CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNCC1=CC=CN1CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3OS/c1-15(2)11-21-12-18-5-4-10-23(18)13-17-14-25-20(22-17)16-6-8-19(24-3)9-7-16/h4-10,14-15,21H,11-13H2,1-3H3