N-(1,3-benzothiazol-2-yl)-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-benzhydryloxy-N-(1,3-benzothiazol-2-yl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c25-20(24-22-23-18-13-7-8-14-19(18)27-22)15-26-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,23,24,25)