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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CSC(=N1)NC(=O)C2CCCC2

Isomeric SMILES

COCCCNC(=O)CC1=CSC(=N1)NC(=O)C2CCCC2

InChI

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