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

Systemtic Name: 3-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: 3-methoxy-N-[(2-methylthiazol-4-yl)methoxy]-2-(4-pyridylmethylamino)benzamide CAS Name: 3-methoxy-N-[(2-methyl-4-thiazolyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: 3-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: 3-methoxy-N-[(2-methylthiazol-4-yl)methoxy]-2-(4-pyridylmethylamino)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CONC(=O)C2=C(C(=CC=C2)OC)NCC3=CC=NC=C3

Isomeric SMILES

CC1=NC(=CS1)CONC(=O)C2=C(C(=CC=C2)OC)NCC3=CC=NC=C3

InChI

InChI=1S/C19H20N4O3S/c1-13-22-15(12-27-13)11-26-23-19(24)16-4-3-5-17(25-2)18(16)21-10-14-6-8-20-9-7-14/h3-9,12,21H,10-11H2,1-2H3,(H,23,24)