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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-pyridylmethyl)thiazole-4-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12-8-14(5-6-15(12)19)24-10-17-22-16(11-25-17)18(23)21-9-13-4-2-3-7-20-13/h2-8,11H,9-10H2,1H3,(H,21,23)