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

Systemtic Name: N-[6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O4S/c1-14(2)17-8-6-15(3)11-20(17)31-13-22(28)25-16-7-9-18-21(12-16)32-24(26-18)27-23(29)19-5-4-10-30-19/h4-12,14H,13H2,1-3H3,(H,25,28)(H,26,27,29)