2-[(4-methoxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(p-anisylamino)-N-thiazol-2-yl-acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H15N3O2S/c1-18-11-4-2-10(3-5-11)8-14-9-12(17)16-13-15-6-7-19-13/h2-7,14H,8-9H2,1H3,(H,15,16,17)