N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-4-isobutoxy-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C22H25N3O3S/c1-4-5-20(26)25-22-24-18-11-8-16(12-19(18)29-22)23-21(27)15-6-9-17(10-7-15)28-13-14(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,23,27)(H,24,25,26)