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

Systemtic Name: 2-(1-azanylethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(1,3-benzodioxol-5-yl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1,3-benzodioxol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(1,3-benzodioxol-5-yl)thiazole-4-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

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