N'-cyclopentyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]oxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-25-16-8-6-13(7-9-16)19-22-15(12-26-19)10-11-20-17(23)18(24)21-14-4-2-3-5-14/h6-9,12,14H,2-5,10-11H2,1H3,(H,20,23)(H,21,24)