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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C22H23N3O5S/c1-14(26)23-11-15-8-9-20(30-15)18-13-31-22(24-18)25-21(27)17-6-2-3-7-19(17)29-12-16-5-4-10-28-16/h2-3,6-9,13,16H,4-5,10-12H2,1H3,(H,23,26)(H,24,25,27)