N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-1,3-benzothiazole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-1,3-benzothiazole-2-carboxamide Formula: C20H12N4O2S2 MolecularWeight: 404.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)N(C3=NC4=CC=CC=C4S3)N=CC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)N(C3=NC4=CC=CC=C4S3)/N=C/C5=CC=CO5

InChI

InChI=1S/C20H12N4O2S2/c25-19(18-22-14-7-1-3-9-16(14)27-18)24(21-12-13-6-5-11-26-13)20-23-15-8-2-4-10-17(15)28-20/h1-12H/b21-12+