N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C23H23N3O4S/c1-15(27)24-17-10-8-16(9-11-17)20-14-31-23(25-20)26-22(28)19-6-2-3-7-21(19)30-13-18-5-4-12-29-18/h2-3,6-11,14,18H,4-5,12-13H2,1H3,(H,24,27)(H,25,26,28)/t18-/m1/s1