N-[6-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[[2-(4-isopropylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[[2-(4-isopropylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butyramide 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)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(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)13-28-17-9-6-15(7-10-17)14(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,23,27)(H,24,25,26)