N-[6-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-[2-(4-propan-2-ylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[2-(4-isopropylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(4-isopropylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-14(2)15-5-8-17(9-6-15)30-13-21(27)24-16-7-10-18-20(12-16)31-23(25-18)26-22(28)19-4-3-11-29-19/h3-12,14H,13H2,1-2H3,(H,24,27)(H,25,26,28)