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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-16-8-9-19(32-16)14-27(11-10-17-6-4-3-5-7-17)24(29)18-12-20(25)23(21(13-18)30-2)31-15-22(26)28/h3-9,12-13H,10-11,14-15H2,1-2H3,(H2,26,28)