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

Systemtic Name: 2-azanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN

InChI

InChI=1S/C12H13N3O2S/c1-17-9-4-2-8(3-5-9)10-7-18-12(14-10)15-11(16)6-13/h2-5,7H,6,13H2,1H3,(H,14,15,16)