N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methyl-phenyl]-2-methoxy-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O4S/c1-12-10-14(21-8-3-9-26(21,23)24)5-6-16(12)20-18(22)15-11-13(19)4-7-17(15)25-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,22)