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

Systemtic Name: 4-chloranyl-N-(2-dimethylaminoethyl)-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-benzamide Openeye Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzamide CAS Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]benzamide IUPAC Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxybenzamide Traditional Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O2S/c1-13-12-29-20(24-13)25-18-11-15(6-7-22-18)28-17-10-14(4-5-16(17)21)19(27)23-8-9-26(2)3/h4-7,10-12H,8-9H2,1-3H3,(H,23,27)(H,22,24,25)