ethyl 2-[[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentanecarbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarbonyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C19H29N3O4S MolecularWeight: 395.51626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)C

InChI

InChI=1S/C19H29N3O4S/c1-6-26-15(24)14-12(2)20-17(27-14)21-16(25)19(9-7-8-10-19)11-13(23)22-18(3,4)5/h6-11H2,1-5H3,(H,22,23)(H,20,21,25)