2-[2-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-[(3-methoxyphenyl)methoxy]ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-[(3-methoxyphenyl)methoxy]acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[(2-m-anisyloxyacetyl)amino]thiazol-4-yl]acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H17N3O4S/c1-21-12-4-2-3-10(5-12)7-22-8-14(20)18-15-17-11(9-23-15)6-13(16)19/h2-5,9H,6-8H2,1H3,(H2,16,19)(H,17,18,20)