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

Systemtic Name: 4-(1-butylpiperidin-4-yl)oxy-N-[5-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[5-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]thiazol-2-yl]benzamide CAS Name: 4-[(1-butyl-4-piperidinyl)oxy]-N-[5-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]-2-thiazolyl]benzamide IUPAC Name: 4-(1-butylpiperidin-4-yl)oxy-N-[5-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[(1-butyl-4-piperidyl)oxy]-N-[5-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]thiazol-2-yl]benzamide Formula: C32H43N5O5S MolecularWeight: 609.77932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OC

Isomeric SMILES

CCCCN1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)OC4=C(C=C(C=C4)NC(=O)NC(CC)CC)OC

InChI

InChI=1S/C32H43N5O5S/c1-5-8-17-37-18-15-26(16-19-37)41-25-12-9-22(10-13-25)30(38)36-32-33-21-29(43-32)42-27-14-11-24(20-28(27)40-4)35-31(39)34-23(6-2)7-3/h9-14,20-21,23,26H,5-8,15-19H2,1-4H3,(H,33,36,38)(H2,34,35,39)