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

Systemtic Name: (1R)-1-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]ethanamine CAS Name: (1R)-1-phenyl-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CN2C3=NC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=CN2C3=NC=CS3

InChI

InChI=1S/C16H17N3S/c1-13(14-6-3-2-4-7-14)18-12-15-8-5-10-19(15)16-17-9-11-20-16/h2-11,13,18H,12H2,1H3/t13-/m1/s1