N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]cyclopentanecarboxamide CAS Name: N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]cyclopentanecarboxamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S2/c1-2-20-15(23)12-25-19-21-16(13-8-4-3-5-9-13)18(26-19)22-17(24)14-10-6-7-11-14/h3-5,8-9,14H,2,6-7,10-12H2,1H3,(H,20,23)(H,22,24)