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

Systemtic Name: 2-acetamido-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(5-chloro-2-methoxy-benzyl)-N-methyl-thiazole-4-carboxamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O3S/c1-9(20)17-15-18-12(8-23-15)14(21)19(2)7-10-6-11(16)4-5-13(10)22-3/h4-6,8H,7H2,1-3H3,(H,17,18,20)