N-(1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-phenyl-acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2OS/c25-21(15-17-9-3-1-4-10-17)24(16-18-11-5-2-6-12-18)22-23-19-13-7-8-14-20(19)26-22/h1-14H,15-16H2