N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-methyl-2-butenamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-methyl-but-2-enamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC(=CS1)C2CC2)C

Isomeric SMILES

CC(=CC(=O)NC1=NC(=CS1)C2CC2)C

InChI

InChI=1S/C11H14N2OS/c1-7(2)5-10(14)13-11-12-9(6-15-11)8-3-4-8/h5-6,8H,3-4H2,1-2H3,(H,12,13,14)