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

Systemtic Name: N-[6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

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