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

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C20H22N4O2S/c1-14-23-17(13-27-14)12-26-18-6-4-5-16(10-18)20(25)22-11-15-7-8-21-19(9-15)24(2)3/h4-10,13H,11-12H2,1-3H3,(H,22,25)