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

Systemtic Name: 2-methoxy-N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-methoxyethyl-[[1-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]pyrrol-2-yl]methyl]amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=CN1CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNCC1=CC=CN1CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2S/c1-23-11-9-20-12-17-4-3-10-22(17)13-16-14-25-19(21-16)15-5-7-18(24-2)8-6-15/h3-8,10,14,20H,9,11-13H2,1-2H3