N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2,2-dimethyl-propionamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C(C)(C)C)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-13-10-15(21)11-16-17(13)22-19(25-16)23(18(24)20(2,3)4)12-14-8-6-5-7-9-14/h5-11H,12H2,1-4H3