2-chloranyl-N-[2-methoxy-4-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[1-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[3-(2-keto-1,3-benzothiazol-3-yl)propanoylamino]-2-methoxy-phenyl]benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-32-20-14-15(10-11-18(20)27-23(30)16-6-2-3-7-17(16)25)26-22(29)12-13-28-19-8-4-5-9-21(19)33-24(28)31/h2-11,14H,12-13H2,1H3,(H,26,29)(H,27,30)