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

Systemtic Name: N-[6-[2-(2-chloranylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4S/c21-13-4-1-2-5-15(13)28-11-18(25)22-12-7-8-14-17(10-12)29-20(23-14)24-19(26)16-6-3-9-27-16/h1-10H,11H2,(H,22,25)(H,23,24,26)