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

Systemtic Name: 2-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-N-benzyl-acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-15(25)22-12-17-7-9-18(10-8-17)19-14-27-21(24-19)11-20(26)23-13-16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,26)