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

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[2-(2-oxo-1,3-benzothiazol-3-yl)acetyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(2-keto-1,3-benzothiazol-3-yl)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-31-19-12-14(10-11-17(19)26-22(29)15-6-2-3-7-16(15)24)25-21(28)13-27-18-8-4-5-9-20(18)32-23(27)30/h2-12H,13H2,1H3,(H,25,28)(H,26,29)