N-(1,3-benzothiazol-2-yl)-2-[bis(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(dibenzylamino)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(dibenzylamino)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(dibenzylamino)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c27-22(25-23-24-20-13-7-8-14-21(20)28-23)17-26(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,25,27)