N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-imidazol-1-ylpropyl)ethanediamide

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-imidazol-1-ylpropyl)ethanediamide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[3-(1-imidazolyl)propyl]oxamide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-imidazol-1-ylpropyl)oxamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H19N5O2S/c27-19(23-10-3-12-26-13-11-22-14-26)20(28)24-16-8-6-15(7-9-16)21-25-17-4-1-2-5-18(17)29-21/h1-2,4-9,11,13-14H,3,10,12H2,(H,23,27)(H,24,28)