3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N4O2S/c1-15-23-18(14-28-15)13-27-19-6-4-5-16(11-19)21(26)24-17-7-8-20(22-12-17)25-9-2-3-10-25/h4-8,11-12,14H,2-3,9-10,13H2,1H3,(H,24,26)