N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-11-9-12(19)5-7-15(11)24-8-2-3-17(23)22-18-21-14-6-4-13(20)10-16(14)25-18/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,23)