N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzimidazol-1-yl)propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzimidazol-1-yl)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzimidazol-1-yl)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(1-benzimidazolyl)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzimidazol-1-yl)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(benzimidazol-1-yl)propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2S/c1-11(24-10-20-14-5-3-4-6-16(14)24)18(26)23-19-22-15-8-7-13(21-12(2)25)9-17(15)27-19/h3-11H,1-2H3,(H,21,25)(H,22,23,26)