N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)thiazole-4-carboxamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H13N3O3S/c18-13(10-6-21-14(17-10)16-8-1-2-8)15-9-3-4-11-12(5-9)20-7-19-11/h3-6,8H,1-2,7H2,(H,15,18)(H,16,17)