N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]propyl]thiophene-2-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-12-10-13(5-6-14(12)18)23-11-16(21)19-7-3-8-20-17(22)15-4-2-9-24-15/h2,4-6,9-10H,3,7-8,11H2,1H3,(H,19,21)(H,20,22)