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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H16N4O2S/c1-11-19-13-5-3-4-6-15(13)22(11)10-17(23)21-18-20-14-8-7-12(24-2)9-16(14)25-18/h3-9H,10H2,1-2H3,(H,20,21,23)