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

Systemtic Name: 2-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-(4-acetamidophenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-(4-acetamidophenyl)thiazol-2-yl]-N-benzyl-acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(24)22-17-9-7-16(8-10-17)18-13-26-20(23-18)11-19(25)21-12-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,24)