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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-27-19-12-15(8-11-18(19)28-13-14-6-9-16(23)10-7-14)21(26)25-22-24-17-4-2-3-5-20(17)29-22/h2-12H,13H2,1H3,(H,24,25,26)