2-phenyl-N-(phenylmethyl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-phenyl-N-(phenylmethyl)-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Openeye Name: N-benzyl-2-phenyl-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: 2-phenyl-N-(phenylmethyl)-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: N-benzyl-2-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Traditional Name: benzyl-phenethyl-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=CN3C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C23H23N3S/c1-3-8-20(9-4-1)13-16-25(18-21-10-5-2-6-11-21)19-22-12-7-15-26(22)23-24-14-17-27-23/h1-12,14-15,17H,13,16,18-19H2