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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-12-3-7-15(8-4-12)24-10-18-21-17(11-25-18)19(23)22-16-9-14(20)6-5-13(16)2/h3-9,11H,10H2,1-2H3,(H,22,23)