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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-[(E)-2-furfurylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)CC3=CC=CC=C3)N=CC4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(C(=O)CC3=CC=CC=C3)/N=C/C4=CC=CO4

InChI

InChI=1S/C21H17N3O3S/c1-26-16-9-10-18-19(13-16)28-21(23-18)24(22-14-17-8-5-11-27-17)20(25)12-15-6-3-2-4-7-15/h2-11,13-14H,12H2,1H3/b22-14+