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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[4-(4-bromophenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(dibenzylamino)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(dibenzylamino)acetamide Formula: C25H22BrN3OS MolecularWeight: 492.43068

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN3OS/c26-22-13-11-21(12-14-22)23-18-31-25(27-23)28-24(30)17-29(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14,18H,15-17H2,(H,27,28,30)