N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-1-methyl-picolinamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CN3C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=O)C(=CN3C)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c1-3-29-16-9-10-17-21(11-16)31-23(24-17)25-22(28)18-12-19(27)20(13-26(18)2)30-14-15-7-5-4-6-8-15/h4-13H,3,14H2,1-2H3,(H,24,25,28)