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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[(2-cyanophenyl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(2-cyanophenyl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(2-cyanophenyl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(2-cyanophenyl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-cyanobenzyl)oxy-benzamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2S/c23-13-16-5-1-2-6-17(16)14-27-18-11-9-15(10-12-18)21(26)25-22-24-19-7-3-4-8-20(19)28-22/h1-12H,14H2,(H,24,25,26)