N-[4-(4-chloranylphenoxy)phenyl]-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-oxo-thiazol-5-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(2-anilino-4-oxo-5-thiazolyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(2-anilino-4-oxo-1,3-thiazol-5-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(2-anilino-4-keto-2-thiazolin-5-yl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-15-6-10-18(11-7-15)30-19-12-8-17(9-13-19)25-21(28)14-20-22(29)27-23(31-20)26-16-4-2-1-3-5-16/h1-13,20H,14H2,(H,25,28)(H,26,27,29)