N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-[(E)-p-anisylideneamino]-2-furamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O4S/c1-26-15-7-5-14(6-8-15)13-22-24(20(25)18-4-3-11-28-18)21-23-17-10-9-16(27-2)12-19(17)29-21/h3-13H,1-2H3/b22-13+