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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[4-(1-naphthalenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[4-(1-naphthyl)thiazol-2-yl]butyramide Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2S/c24-16-10-11-21(19(25)13-16)29-12-4-9-22(28)27-23-26-20(14-30-23)18-8-3-6-15-5-1-2-7-17(15)18/h1-3,5-8,10-11,13-14H,4,9,12H2,(H,26,27,28)