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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-14-13-28-20(23-14)24-18-12-17(7-8-21-18)27-16-6-4-5-15(11-16)19(26)22-9-10-25(2)3/h4-8,11-13H,9-10H2,1-3H3,(H,22,26)(H,21,23,24)