4-(4-chloranylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4-phenylthiazol-2-yl)butyramide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c20-15-8-10-16(11-9-15)24-12-4-7-18(23)22-19-21-17(13-25-19)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,21,22,23)