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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]benzamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2S/c1-15-14-29-21(23-15)24-19-13-18(8-9-22-19)28-17-7-5-6-16(12-17)20(27)26(4)11-10-25(2)3/h5-9,12-14H,10-11H2,1-4H3,(H,22,23,24)