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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11-4-2-5-15-17(11)22-18(25-15)21-16(23)6-3-9-24-14-8-7-12(19)10-13(14)20/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,21,22,23)