ethyl N-[4-methyl-1-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[2-(5-methyl-2-furyl)thiazole-4-carbonyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[[2-(5-methyl-2-furanyl)-4-thiazolyl]-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-(5-methylfuran-2-yl)-1,3-thiazole-4-carbonyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[2-(5-methyl-2-furyl)thiazole-4-carbonyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CSC(=N1)C2=CC=C(O2)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CSC(=N1)C2=CC=C(O2)C

InChI

InChI=1S/C18H25N3O4S/c1-5-24-18(23)20-13(8-11(2)3)9-19-16(22)14-10-26-17(21-14)15-7-6-12(4)25-15/h6-7,10-11,13H,5,8-9H2,1-4H3,(H,19,22)(H,20,23)