5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1,3-dihydrobenzimidazol-2-one Formula: C18H12N4OS2 MolecularWeight: 364.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C18H12N4OS2/c23-18-21-11-6-5-10(7-13(11)22-18)14-9-24-16(20-14)8-17-19-12-3-1-2-4-15(12)25-17/h1-7,9H,8H2,(H2,21,22,23)