3-[bis(2-hydroxyethyl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Openeye Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: 3-[bis(2-hydroxyethyl)amino]-N-[3-(methylthio)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-[bis(2-hydroxyethyl)amino]-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N(CCO)CCO

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N(CCO)CCO

InChI

InChI=1S/C15H23N3O3S/c1-22-14-4-2-3-12(9-14)16-15(21)18-10-13(11-18)17(5-7-19)6-8-20/h2-4,9,13,19-20H,5-8,10-11H2,1H3,(H,16,21)