1-[2-(4-ethylphenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(4-ethylphenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-ethylphenyl)imino-3,4-dimethyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(4-ethylphenyl)imino-3,4-dimethyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-ethylphenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(4-ethylphenyl)imino-3,4-dimethyl-4-thiazolin-5-yl]ethanone Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=C(S2)C(=O)C)C)C

InChI

InChI=1S/C15H18N2OS/c1-5-12-6-8-13(9-7-12)16-15-17(4)10(2)14(19-15)11(3)18/h6-9H,5H2,1-4H3