N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-benzyloxy-acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-phenylmethoxyacetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-benzoxy-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H17N3O2S/c19-18-21-16(12-24-18)14-6-8-15(9-7-14)20-17(22)11-23-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H2,19,21)(H,20,22)