N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenyl-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-2-phenyl-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2-phenylacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-2-phenyl-acetamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=NC3=C(S2)C=C(C=C3)Cl)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H14ClN3O2S/c21-15-8-9-17-18(12-15)27-20(23-17)24(22-13-16-7-4-10-26-16)19(25)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2/b22-13+