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

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(2-pyridylmethyl)oxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H16N4O2S/c26-19(23-13-16-5-3-4-12-22-16)20(27)24-15-10-8-14(9-11-15)21-25-17-6-1-2-7-18(17)28-21/h1-12H,13H2,(H,23,26)(H,24,27)