4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c20-14-8-9-17(15(21)11-14)25-10-4-7-18(24)23-19-22-16(12-26-19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,22,23,24)