3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-chloranyl-4-propan-2-yloxy-phenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-chloranyl-4-propan-2-yloxy-phenyl)benzamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-13(2)26-18-8-7-15(12-17(18)20)21-19(23)14-5-3-6-16(11-14)22-9-4-10-27(22,24)25/h3,5-8,11-13H,4,9-10H2,1-2H3,(H,21,23)