2-[bis(phenylmethyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(dibenzylamino)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(dibenzylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(dibenzylamino)-N-(4-phenylthiazol-2-yl)acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c29-24(27-25-26-23(19-30-25)22-14-8-3-9-15-22)18-28(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,19H,16-18H2,(H,26,27,29)