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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-13(2)12-20(17(21)14-8-4-3-5-9-14)18-19-15-10-6-7-11-16(15)22-18/h3-11,13H,12H2,1-2H3