3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]-N-(2-pyrrolidinoethyl)benzamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC(=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC(=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C22H25N5O2S/c1-16-15-30-22(25-16)26-20-14-19(7-8-23-20)29-18-6-4-5-17(13-18)21(28)24-9-12-27-10-2-3-11-27/h4-8,13-15H,2-3,9-12H2,1H3,(H,24,28)(H,23,25,26)