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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxybenzylidene)amino]-2-furamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O3S/c1-2-26-16-11-9-15(10-12-16)14-22-24(20(25)18-7-5-13-27-18)21-23-17-6-3-4-8-19(17)28-21/h3-14H,2H2,1H3/b22-14+