N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-thioxo-1H-imidazol-3-yl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-thioxo-4-imidazolin-1-yl)benzamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CNC4=S

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CNC4=S

InChI

InChI=1S/C19H16N4O2S2/c1-2-25-14-7-8-15-16(11-14)27-18(21-15)22-17(24)12-3-5-13(6-4-12)23-10-9-20-19(23)26/h3-11H,2H2,1H3,(H,20,26)(H,21,22,24)