1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H25N3O3S/c1-27-16-8-4-14(5-9-16)17-13-28-20(23-17)24-19(26)21(10-2-3-11-21)12-18(25)22-15-6-7-15/h4-5,8-9,13,15H,2-3,6-7,10-12H2,1H3,(H,22,25)(H,23,24,26)