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

Systemtic Name: 4-chloranyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-chloro-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-chloro-3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-chloro-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]-N-(2-pyrrolidinoethyl)benzamide Formula: C22H24ClN5O2S MolecularWeight: 457.97626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2S/c1-15-14-31-22(26-15)27-20-13-17(6-7-24-20)30-19-12-16(4-5-18(19)23)21(29)25-8-11-28-9-2-3-10-28/h4-7,12-14H,2-3,8-11H2,1H3,(H,25,29)(H,24,26,27)