2-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-N-benzyl-acetamide CAS Name: 2-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-N-benzylacetamide Traditional Name: 2-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-N-benzyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-13(23)20-11-15-7-8-17(26-15)16-12-25-19(22-16)9-18(24)21-10-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,20,23)(H,21,24)