2-acetamido-N-[4-(2-chloranylphenoxy)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[4-(2-chloranylphenoxy)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[4-(2-chlorophenoxy)phenyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-(2-chlorophenoxy)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-(2-chlorophenoxy)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-(2-chlorophenoxy)phenyl]thiazole-4-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-11(23)20-18-22-15(10-26-18)17(24)21-12-6-8-13(9-7-12)25-16-5-3-2-4-14(16)19/h2-10H,1H3,(H,21,24)(H,20,22,23)