[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] (E)-3-(2-methylthiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-propenoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-methylthiazol-4-yl)acrylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C=CC1=CSC(=N1)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)/C=C/C1=CSC(=N1)C

InChI

InChI=1S/C14H20N2O3S/c1-4-5-10(2)15-13(17)8-19-14(18)7-6-12-9-20-11(3)16-12/h6-7,9-10H,4-5,8H2,1-3H3,(H,15,17)/b7-6+