4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-[(2,5-dimethylphenyl)thio]phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[4-[(2,5-dimethylphenyl)thio]phenyl]-5-methoxy-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C24H23ClN2O4S/c1-14-4-5-15(2)21(10-14)32-18-8-6-17(7-9-18)27-24(29)16-11-19(25)23(20(12-16)30-3)31-13-22(26)28/h4-12H,13H2,1-3H3,(H2,26,28)(H,27,29)