N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)thiazole-5-carboxamide CAS Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[[3-(1-cyclopropylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(1-cyclopropylethoxy)benzyl]-N-(2-pyridylmethyl)thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CN=CS4

Isomeric SMILES

CC(C1CC1)OC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CN=CS4

InChI

InChI=1S/C22H23N3O2S/c1-16(18-8-9-18)27-20-7-4-5-17(11-20)13-25(14-19-6-2-3-10-24-19)22(26)21-12-23-15-28-21/h2-7,10-12,15-16,18H,8-9,13-14H2,1H3