N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]cyclopentanecarboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3O3S/c1-10(20)17-8-12-6-7-14(22-12)13-9-23-16(18-13)19-15(21)11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,17,20)(H,18,19,21)