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[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-oxidanyl-3-propan-2-yl-thiophen-2-yl)methanone

[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-oxidanyl-3-propan-2-yl-thiophen-2-yl)methanone

Systemtic Name:[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-oxidanyl-3-propan-2-yl-thiophen-2-yl)methanone
Openeye Name:[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-hydroxy-3-isopropyl-2-thienyl)methanone
CAS Name:[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-hydroxy-3-propan-2-yl-2-thiophenyl)methanone
IUPAC Name:[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-hydroxy-3-propan-2-ylthiophen-2-yl)methanone
Traditional Name:[3-[[2-hydroxyethyl(methyl)amino]methyl]phenyl]-(4-hydroxy-3-isopropyl-2-thienyl)methanone
Formula: C18H23NO3S
MolecularWeight: 333.44512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SC=C1O)C(=O)C2=CC(=CC=C2)CN(C)CCO


Isomeric SMILES

CC(C)C1=C(SC=C1O)C(=O)C2=CC(=CC=C2)CN(C)CCO


InChI

InChI=1S/C18H23NO3S/c1-12(2)16-15(21)11-23-18(16)17(22)14-6-4-5-13(9-14)10-19(3)7-8-20/h4-6,9,11-12,20-21H,7-8,10H2,1-3H3


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