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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2S/c1-12-5-7-15-17(10-12)25-19(21-15)22-18(23)4-3-9-24-16-8-6-14(20)11-13(16)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22,23)