N-(3,4-dimethyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: N-(3,4-dimethyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: N-(3,4-dimethylthiazol-2-ylidene)acetamide CAS Name: N-(3,4-dimethyl-2-thiazolylidene)acetamide IUPAC Name: N-(3,4-dimethyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: N-(3,4-dimethyl-4-thiazolin-2-ylidene)acetamide Formula: C7H10N2OS MolecularWeight: 170.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C)N1C

Isomeric SMILES

CC1=CSC(=NC(=O)C)N1C

InChI

InChI=1S/C7H10N2OS/c1-5-4-11-7(9(5)3)8-6(2)10/h4H,1-3H3