N-(1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(phenoxymethyl)benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O2S/c24-20(23-21-22-18-8-4-5-9-19(18)26-21)16-12-10-15(11-13-16)14-25-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,23,24)