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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(tetrahydrofurfuryloxy)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=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H23N3O4S/c1-15(27)24-18-8-4-16(5-9-18)21-14-31-23(25-21)26-22(28)17-6-10-19(11-7-17)30-13-20-3-2-12-29-20/h4-11,14,20H,2-3,12-13H2,1H3,(H,24,27)(H,25,26,28)