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

Systemtic Name: N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C=CC=C3CNCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3C=CC=C3CNCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-27-22-11-9-19(10-12-22)23-25-20(17-28-23)16-26-13-5-8-21(26)15-24-14-18-6-3-2-4-7-18/h2-13,17,24H,14-16H2,1H3