N-[5-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[5-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[5-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]thiazol-2-yl]-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[5-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]-2-thiazolyl]-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[5-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[5-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]thiazol-2-yl]-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C29H37N5O5S MolecularWeight: 567.69958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C)OC

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4CCN(CC4)C)OC

InChI

InChI=1S/C29H37N5O5S/c1-5-20(6-2)31-28(36)32-21-9-12-24(25(17-21)37-4)39-26-18-30-29(40-26)33-27(35)19-7-10-22(11-8-19)38-23-13-15-34(3)16-14-23/h7-12,17-18,20,23H,5-6,13-16H2,1-4H3,(H,30,33,35)(H2,31,32,36)