N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxy-phenyl]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-phenyl]methyl]-N-(3-pyridylmethyl)thiazole-5-carboxamide CAS Name: N-[[3-methoxy-4-[[(3S)-3-oxolanyl]oxy]phenyl]methyl]-N-(3-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[[3-methoxy-4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[3-methoxy-4-[(3S)-tetrahydrofuran-3-yl]oxy-benzyl]-N-(3-pyridylmethyl)thiazole-5-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3=CN=CS3)OC4CCOC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CN=CC=C2)C(=O)C3=CN=CS3)O[C@H]4CCOC4

InChI

InChI=1S/C22H23N3O4S/c1-27-20-9-16(4-5-19(20)29-18-6-8-28-14-18)12-25(13-17-3-2-7-23-10-17)22(26)21-11-24-15-30-21/h2-5,7,9-11,15,18H,6,8,12-14H2,1H3/t18-/m0/s1