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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-p-anisylideneamino]thiophene-2-carboxamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O2S2/c1-25-15-10-8-14(9-11-15)13-21-23(19(24)18-7-4-12-26-18)20-22-16-5-2-3-6-17(16)27-20/h2-13H,1H3/b21-13+