N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[(2-methylthiazol-4-yl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[(2-methyl-4-thiazolyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[(2-methylthiazol-4-yl)methoxy]-2-(4-pyridylmethylamino)benzamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CS1)CONC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O2S/c1-13-21-15(12-25-13)11-24-22-18(23)16-4-2-3-5-17(16)20-10-14-6-8-19-9-7-14/h2-9,12,20H,10-11H2,1H3,(H,22,23)