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N-(6-acetamido-1,3-benzothiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide

N-(6-acetamido-1,3-benzothiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide
Openeye Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-ethoxy-pyridine-3-carboxamide
CAS Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-ethoxy-3-pyridinecarboxamide
IUPAC Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-ethoxypyridine-3-carboxamide
Traditional Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-2-ethoxy-nicotinamide
Formula: C17H16N4O3S
MolecularWeight: 356.39894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C


Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C


InChI

InChI=1S/C17H16N4O3S/c1-3-24-16-12(5-4-8-18-16)15(23)21-17-20-13-7-6-11(19-10(2)22)9-14(13)25-17/h4-9H,3H2,1-2H3,(H,19,22)(H,20,21,23)


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