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

Systemtic Name: 2-azanyl-N-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-benzyloxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(4-phenylmethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(4-benzoxyphenyl)thiazol-2-yl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CN

InChI

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