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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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