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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-methyl-N-(3-thenyl)benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C16H17ClN2O4S/c1-19(7-10-3-4-24-9-10)16(21)11-5-12(17)15(13(6-11)22-2)23-8-14(18)20/h3-6,9H,7-8H2,1-2H3,(H2,18,20)