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

Systemtic Name: N-[5-[2-(methoxymethyl)-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-(1-propan-2-ylpyrrolidin-3-yl)oxy-benzamide Openeye Name: N-[5-[4-(1-ethylpropylcarbamoylamino)-2-(methoxymethyl)phenoxy]thiazol-2-yl]-4-(1-isopropylpyrrolidin-3-yl)oxy-benzamide CAS Name: N-[5-[2-(methoxymethyl)-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]-2-thiazolyl]-4-[(1-propan-2-yl-3-pyrrolidinyl)oxy]benzamide IUPAC Name: N-[5-[2-(methoxymethyl)-4-(pentan-3-ylcarbamoylamino)phenoxy]-1,3-thiazol-2-yl]-4-(1-propan-2-ylpyrrolidin-3-yl)oxybenzamide Traditional Name: N-[5-[4-(1-ethylpropylcarbamoylamino)-2-(methoxymethyl)phenoxy]thiazol-2-yl]-4-(1-isopropylpyrrolidin-3-yl)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(C4)C(C)C)COC

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC4CCN(C4)C(C)C)COC

InChI

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