3-(2-methoxyethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2-methoxyethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-methoxyacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[(2-methoxy-1-oxoethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-methoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-methoxyacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CS2

InChI

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