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

Systemtic Name: ethyl N-[4-methyl-1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-4-26-20(25)23-16(10-14(2)3)12-21-18(24)11-17-13-27-19(22-17)15-8-6-5-7-9-15/h5-9,13-14,16H,4,10-12H2,1-3H3,(H,21,24)(H,23,25)