2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-benzyl-N-methyl-acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-benzyl-N-methylacetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-benzyl-N-methyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H19N3O2S/c1-22(11-14-5-3-2-4-6-14)18(23)12-24-16-9-7-15(8-10-16)17-13-25-19(20)21-17/h2-10,13H,11-12H2,1H3,(H2,20,21)