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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-12-3-6-14(7-4-12)25-10-18-21-16(11-26-18)19(23)22-15-9-13(20)5-8-17(15)24-2/h3-9,11H,10H2,1-2H3,(H,22,23)