6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridine-3-carbaldehyde

Systemtic Name: 6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxy-pyridine-3-carbaldehyde Openeye Name: 5-benzyloxy-6-[(4-methylthiazol-2-yl)amino]pyridine-3-carbaldehyde CAS Name: 6-[(4-methyl-2-thiazolyl)amino]-5-phenylmethoxy-3-pyridinecarboxaldehyde IUPAC Name: 6-[(4-methyl-1,3-thiazol-2-yl)amino]-5-phenylmethoxypyridine-3-carbaldehyde Traditional Name: 5-benzoxy-6-[(4-methylthiazol-2-yl)amino]nicotinaldehyde Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=C(C=C(C=N2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC2=C(C=C(C=N2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-11-23-17(19-12)20-16-15(7-14(9-21)8-18-16)22-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,18,19,20)