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

Systemtic Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C(=O)NCC4=CN=CC=C4

InChI

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