2-(2-methoxyethanoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(2-methoxyethanoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-methoxyacetyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-methoxyacetyl)amino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-methoxyacetyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N

Isomeric SMILES

COCC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N

InChI

InChI=1S/C11H11N3O3S/c1-17-5-9(15)14-11-13-7-3-2-6(10(12)16)4-8(7)18-11/h2-4H,5H2,1H3,(H2,12,16)(H,13,14,15)