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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-(4-ethoxybenzylidene)amino]thiophene-2-carboxamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c1-2-26-16-11-9-15(10-12-16)14-22-24(20(25)19-8-5-13-27-19)21-23-17-6-3-4-7-18(17)28-21/h3-14H,2H2,1H3/b22-14+