N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CC2=NC(=CS2)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CC2=NC(=CS2)C)/CC1

InChI

InChI=1S/C12H15N3OS/c1-8-3-4-10(5-8)14-15-11(16)6-12-13-9(2)7-17-12/h5,7H,3-4,6H2,1-2H3,(H,15,16)/b14-10+