4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(5-ethyl-2-thienyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(5-ethyl-2-thiophenyl)methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(5-ethylthiophen-2-yl)methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[(5-ethyl-2-thienyl)methyl]-5-methoxy-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-3-11-4-5-12(25-11)8-20-17(22)10-6-13(18)16(14(7-10)23-2)24-9-15(19)21/h4-7H,3,8-9H2,1-2H3,(H2,19,21)(H,20,22)