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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-2-phenyl-acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=NC3=CC=CC=C3S2)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=NC3=CC=CC=C3S2)/N=C/C4=CC=CO4

InChI

InChI=1S/C20H15N3O2S/c24-19(13-15-7-2-1-3-8-15)23(21-14-16-9-6-12-25-16)20-22-17-10-4-5-11-18(17)26-20/h1-12,14H,13H2/b21-14+