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

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(2-methoxyphenyl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CCN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CCN

InChI

InChI=1S/C14H17N3O2S/c1-19-12-5-3-2-4-11(12)17-13(18)8-10-9-20-14(16-10)6-7-15/h2-5,9H,6-8,15H2,1H3,(H,17,18)