N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)oxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O3S/c1-2-24-12-3-4-13-14(9-12)25-17(20-13)21-16(23)15(22)19-10-11-5-7-18-8-6-11/h3-9H,2,10H2,1H3,(H,19,22)(H,20,21,23)