N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-15(26)21-20(16-6-3-2-4-7-16)24-23(30-21)25-22(27)17-9-11-18(12-10-17)29-14-19-8-5-13-28-19/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H,24,25,27)