N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)isoxazole-5-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-5-isoxazolecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)isoxazole-5-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=NO4

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=NO4

InChI

InChI=1S/C19H16N4O3S/c1-2-25-14-7-5-8-16-17(14)22-19(27-16)23(12-13-6-3-4-10-20-13)18(24)15-9-11-21-26-15/h3-11H,2,12H2,1H3