N-[6-[2-(4-cyclohexylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[6-[2-(4-cyclohexylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H27N3O3S/c1-2-22(28)27-24-26-20-13-10-18(14-21(20)31-24)25-23(29)15-30-19-11-8-17(9-12-19)16-6-4-3-5-7-16/h8-14,16H,2-7,15H2,1H3,(H,25,29)(H,26,27,28)