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

Systemtic Name: [2-(4-butylphenyl)imino-3-ethanoyl-1,3-thiazol-4-yl] ethanoate Openeye Name: [3-acetyl-2-(4-butylphenyl)imino-thiazol-4-yl] acetate CAS Name: acetic acid [3-acetyl-2-(4-butylphenyl)imino-4-thiazolyl] ester IUPAC Name: [3-acetyl-2-(4-butylphenyl)imino-1,3-thiazol-4-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(4-butylphenyl)imino-4-thiazolin-4-yl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2N(C(=CS2)OC(=O)C)C(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-4-5-6-14-7-9-15(10-8-14)18-17-19(12(2)20)16(11-23-17)22-13(3)21/h7-11H,4-6H2,1-3H3