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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanyl-4-phenyl-thiazol-5-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]-4-phenyl-5-thiazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]-4-phenyl-thiazol-5-yl]-2-(4-chlorophenoxy)acetamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)N)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S2/c20-13-6-8-14(9-7-13)26-10-16(25)22-18-17(12-4-2-1-3-5-12)23-19(28-18)27-11-15(21)24/h1-9H,10-11H2,(H2,21,24)(H,22,25)