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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]cyclobutanecarboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H17N3O3S/c1-9(19)16-7-11-5-6-13(21-11)12-8-22-15(17-12)18-14(20)10-3-2-4-10/h5-6,8,10H,2-4,7H2,1H3,(H,16,19)(H,17,18,20)