4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-ethyl-5-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-ethyl-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-ethyl-5-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-ethyl-5-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-ethyl-5-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-ethyl-5-methoxy-N-(2-thenyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

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