[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic 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] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O4S/c1-3-14(17(24)21-15-8-11(2)26-22-15)25-16(23)9-12-10-27-18(20-12)13-6-4-5-7-19-13/h4-8,10,14H,3,9H2,1-2H3,(H,21,22,24)