[2-(4-butylphenyl)imino-3-ethanoyl-5-methyl-1,3-thiazol-4-yl] ethanoate

Systemtic Name: [2-(4-butylphenyl)imino-3-ethanoyl-5-methyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(4-butylphenyl)imino-5-methyl-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(4-butylphenyl)imino-5-methyl-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(4-butylphenyl)imino-5-methyl-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(4-butylphenyl)imino-5-methyl-4-thiazolin-4-yl] ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2N(C(=C(S2)C)OC(=O)C)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2N(C(=C(S2)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-5-6-7-15-8-10-16(11-9-15)19-18-20(13(3)21)17(12(2)24-18)23-14(4)22/h8-11H,5-7H2,1-4H3