N-(2-aminophenyl)-4-[(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-chloro-2-oxo-1,3-benzothiazol-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-chloro-2-oxo-1,3-benzothiazol-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-chloro-2-oxo-1,3-benzothiazol-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5-chloro-2-keto-1,3-benzothiazol-3-yl)methyl]benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC(=C4)Cl)SC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=CC(=C4)Cl)SC3=O

InChI

InChI=1S/C21H16ClN3O2S/c22-15-9-10-19-18(11-15)25(21(27)28-19)12-13-5-7-14(8-6-13)20(26)24-17-4-2-1-3-16(17)23/h1-11H,12,23H2,(H,24,26)