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

Systemtic Name: N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furanyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[5-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-2-furyl]methyleneamino]-3-methoxy-benzamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S2/c1-3-28-16-7-9-18-19(12-16)30-22(24-18)31-20-10-8-17(29-20)13-23-25-21(26)14-5-4-6-15(11-14)27-2/h4-13H,3H2,1-2H3,(H,25,26)/b23-13+