N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3,5-dimethyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,5-dimethyl-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-3,5-dimethyl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2OS/c1-13(2)12-22(19(23)16-10-14(3)9-15(4)11-16)20-21-17-7-5-6-8-18(17)24-20/h5-11,13H,12H2,1-4H3