N-[4-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H19ClN2OS/c1-11-9-16-15(10-14(11)20)22-17(24-16)12-5-7-13(8-6-12)21-18(23)19(2,3)4/h5-10H,1-4H3,(H,21,23)