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(2-propan-2-yliminopyridin-1-yl)-[4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

(2-propan-2-yliminopyridin-1-yl)-[4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone

Systemtic Name:(2-propan-2-yliminopyridin-1-yl)-[4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
Openeye Name:(2-isopropylimino-1-pyridyl)-[4-(thiazol-4-ylmethoxy)phenyl]methanone
CAS Name:(2-propan-2-ylimino-1-pyridinyl)-[4-(4-thiazolylmethoxy)phenyl]methanone
IUPAC Name:(2-propan-2-yliminopyridin-1-yl)-[4-(1,3-thiazol-4-ylmethoxy)phenyl]methanone
Traditional Name:(2-isopropylimino-1-pyridyl)-[4-(thiazol-4-ylmethoxy)phenyl]methanone
Formula: C19H19N3O2S
MolecularWeight: 353.43806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC=C(C=C2)OCC3=CSC=N3


Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC=C(C=C2)OCC3=CSC=N3


InChI

InChI=1S/C19H19N3O2S/c1-14(2)21-18-5-3-4-10-22(18)19(23)15-6-8-17(9-7-15)24-11-16-12-25-13-20-16/h3-10,12-14H,11H2,1-2H3


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