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N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide
N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3
InChI
InChI=1S/C18H21N3O2S/c1-12(22)19-10-13-6-8-14(9-7-13)16-11-24-18(20-16)21-17(23)15-4-2-3-5-15/h6-9,11,15H,2-5,10H2,1H3,(H,19,22)(H,20,21,23)
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