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

Systemtic Name: N-[5-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[5-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]thiazol-2-yl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide CAS Name: N-[5-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]-2-thiazolyl]-4-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[5-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[5-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]thiazol-2-yl]-4-[(1-isopropyl-4-piperidyl)oxy]benzamide Formula: C31H41N5O5S MolecularWeight: 595.75274

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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(C)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(C)C)OC

InChI

InChI=1S/C31H41N5O5S/c1-6-22(7-2)33-30(38)34-23-10-13-26(27(18-23)39-5)41-28-19-32-31(42-28)35-29(37)21-8-11-24(12-9-21)40-25-14-16-36(17-15-25)20(3)4/h8-13,18-20,22,25H,6-7,14-17H2,1-5H3,(H,32,35,37)(H2,33,34,38)