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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-thiazol-2-yl-acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-thiazol-2-yl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H19N3OS/c23-18(21-19-20-11-12-24-19)15-22(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,20,21,23)