N-(6-azanyl-1,3-benzothiazol-2-yl)-3,5-bis[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3,5-bis[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-bis[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-bis[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-bis[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,5-bis[(2-chlorobenzyl)oxy]benzamide Formula: C28H21Cl2N3O3S MolecularWeight: 550.45564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)N)OCC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)N)OCC5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C28H21Cl2N3O3S/c29-23-7-3-1-5-17(23)15-35-21-11-19(12-22(14-21)36-16-18-6-2-4-8-24(18)30)27(34)33-28-32-25-10-9-20(31)13-26(25)37-28/h1-14H,15-16,31H2,(H,32,33,34)