[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[2-(p-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(p-tolyl)thiazol-4-yl]acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NCC#C

InChI

InChI=1S/C17H16N2O3S/c1-3-8-18-15(20)10-22-16(21)9-14-11-23-17(19-14)13-6-4-12(2)5-7-13/h1,4-7,11H,8-10H2,2H3,(H,18,20)