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

Systemtic Name: N-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]ethyl]thiophene-2-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11-9-12(4-5-13(11)17)22-10-15(20)18-6-7-19-16(21)14-3-2-8-23-14/h2-5,8-9H,6-7,10H2,1H3,(H,18,20)(H,19,21)