N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4O2S/c1-3-25-13-8-9-15-17(10-13)26-19(21-15)22-18(24)11-23-12(2)20-14-6-4-5-7-16(14)23/h4-10H,3,11H2,1-2H3,(H,21,22,24)