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2-[(phenylmethyl)-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]amino]ethanol
2-[(phenylmethyl)-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCO)CC2=CC=CN2C3=NC=CS3
Isomeric SMILES
C1=CC=C(C=C1)CN(CCO)CC2=CC=CN2C3=NC=CS3
InChI
InChI=1S/C17H19N3OS/c21-11-10-19(13-15-5-2-1-3-6-15)14-16-7-4-9-20(16)17-18-8-12-22-17/h1-9,12,21H,10-11,13-14H2
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