[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H16N2O4S/c1-3-12(15(19)16-13-9-10(2)21-17-13)20-14(18)7-6-11-5-4-8-22-11/h4-9,12H,3H2,1-2H3,(H,16,17,19)/b7-6+