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

Systemtic Name: N-[6-[2-(4-butan-2-ylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[[2-(4-sec-butylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[[2-(4-sec-butylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butyramide Formula: C23H27N3O3S MolecularWeight: 425.54378

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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)CC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C23H27N3O3S/c1-4-6-21(27)26-23-25-19-12-9-17(13-20(19)30-23)24-22(28)14-29-18-10-7-16(8-11-18)15(3)5-2/h7-13,15H,4-6,14H2,1-3H3,(H,24,28)(H,25,26,27)