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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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