ethyl N-[4-methyl-1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(2-isopropylthiazol-4-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(2-isopropylthiazol-4-yl)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CSC(=N1)C(C)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CSC(=N1)C(C)C

InChI

InChI=1S/C17H29N3O3S/c1-6-23-17(22)20-13(7-11(2)3)9-18-15(21)8-14-10-24-16(19-14)12(4)5/h10-13H,6-9H2,1-5H3,(H,18,21)(H,20,22)