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

Systemtic Name: N-[6-[2-(4-chlorophenyl)ethanoylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[2-(4-chlorophenyl)acetyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-13-5-3-12(4-6-13)10-18(25)22-14-7-8-15-17(11-14)28-20(23-15)24-19(26)16-2-1-9-27-16/h1-9,11H,10H2,(H,22,25)(H,23,24,26)