N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S2/c1-15(26)23-13-17-9-10-19(29-17)18-14-28-21(24-18)25-20(27)22(11-5-6-12-22)16-7-3-2-4-8-16/h2-4,7-10,14H,5-6,11-13H2,1H3,(H,23,26)(H,24,25,27)