N-[6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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