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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-12-3-6-15(7-4-12)27-10-19-24-18(11-28-19)20(26)23-14-5-8-17(16(21)9-14)22-13(2)25/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,26)