N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2CCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2CCCC2

InChI

InChI=1S/C15H23N3O3S/c1-11-10-22-15(16-11)17-13(19)9-18(7-8-21-2)14(20)12-5-3-4-6-12/h10,12H,3-9H2,1-2H3,(H,16,17,19)