3-bromanyl-N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furyl]methyleneamino]benzamide Formula: C21H16BrN3O3S2 MolecularWeight: 502.40404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(O3)C=NNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(O3)/C=N/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H16BrN3O3S2/c1-2-27-15-6-8-17-18(11-15)29-21(24-17)30-19-9-7-16(28-19)12-23-25-20(26)13-4-3-5-14(22)10-13/h3-12H,2H2,1H3,(H,25,26)/b23-12+