2-(1,3-benzothiazol-2-ylmethoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-benzhydryl-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-21(15-27-16-22-24-19-13-7-8-14-20(19)28-22)25-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2,(H,25,26)