N-[6-[2-(3,5-dimethylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-[2-(3,5-dimethylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[[2-(3,5-dimethylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[[2-(3,5-dimethylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[[2-(3,5-dimethylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butyramide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-4-5-19(25)24-21-23-17-7-6-15(11-18(17)28-21)22-20(26)12-27-16-9-13(2)8-14(3)10-16/h6-11H,4-5,12H2,1-3H3,(H,22,26)(H,23,24,25)