N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-2-furamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c1-11(25)22-14-6-7-15-18(10-14)28-20(23-15)24-19(26)17-9-8-16(27-17)12-2-4-13(21)5-3-12/h2-10H,1H3,(H,22,25)(H,23,24,26)