N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[(4-acetyl-2-thiazolyl)amino]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C13H17N3O3S/c1-7-5-9(7)12(19)14-4-3-11(18)16-13-15-10(6-20-13)8(2)17/h6-7,9H,3-5H2,1-2H3,(H,14,19)(H,15,16,18)