6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboximidamide

Systemtic Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboximidamide Openeye Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]pyridine-2-carboxamidine CAS Name: 6-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-2-pyridinecarboximidamide IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboximidamide Traditional Name: 6-[2-(3,4-diethoxyphenyl)thiazol-4-yl]picolinamidine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=NC(=CC=C3)C(=N)N)OCC

InChI

InChI=1S/C19H20N4O2S/c1-3-24-16-9-8-12(10-17(16)25-4-2)19-23-15(11-26-19)13-6-5-7-14(22-13)18(20)21/h5-11H,3-4H2,1-2H3,(H3,20,21)