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

Systemtic Name: 2-(2-cyclopropylethanoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-cyclopropylacetyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(2-cyclopropyl-1-oxoethyl)amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-cyclopropylacetyl)amino]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-cyclopropylacetyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1CC(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)N

InChI

InChI=1S/C13H13N3O2S/c14-12(18)8-3-4-9-10(6-8)19-13(15-9)16-11(17)5-7-1-2-7/h3-4,6-7H,1-2,5H2,(H2,14,18)(H,15,16,17)