2-[2-(4-methoxyphenyl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]thiazole-5-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C(=O)N

InChI

InChI=1S/C13H13N3O3S/c1-19-9-4-2-8(3-5-9)6-11(17)16-13-15-7-10(20-13)12(14)18/h2-5,7H,6H2,1H3,(H2,14,18)(H,15,16,17)