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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

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