2-(3-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-methyl-thiazole-5-carboxamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

InChI

InChI=1S/C24H25ClN2O4S/c1-15-22(32-24(27-15)17-5-3-6-18(25)12-17)23(28)26-13-16-8-9-20(21(11-16)29-2)31-14-19-7-4-10-30-19/h3,5-6,8-9,11-12,19H,4,7,10,13-14H2,1-2H3,(H,26,28)