N-(1,3-benzothiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-chlorobenzyl)oxy-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-17-6-2-1-5-15(17)13-26-16-11-9-14(10-12-16)20(25)24-21-23-18-7-3-4-8-19(18)27-21/h1-12H,13H2,(H,23,24,25)