2-acetamido-N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-(1H-benzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O2S/c1-9(23)18-17-21-13-7-6-10(8-14(13)25-17)15(24)22-16-19-11-4-2-3-5-12(11)20-16/h2-8H,1H3,(H,18,21,23)(H2,19,20,22,24)