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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

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