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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[(4-chloro-3-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[(4-chloro-3-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-13-9-15(7-8-16(13)20)24-11-18-22-17(12-25-18)19(23)21-10-14-5-3-2-4-6-14/h2-9,12H,10-11H2,1H3,(H,21,23)