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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4S/c1-15-21(16-8-10-18(27-2)11-9-16)24-23(30-15)25-22(26)17-5-3-6-19(13-17)29-14-20-7-4-12-28-20/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,24,25,26)