4-methyl-2-[(4-methylphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-pyridylmethyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(pyridin-4-ylmethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(4-pyridylmethyl)thiazole-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=NC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NCC3=CC=NC=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-3-5-16(6-4-13)24-12-17-22-14(2)18(25-17)19(23)21-11-15-7-9-20-10-8-15/h3-10H,11-12H2,1-2H3,(H,21,23)