3-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[2-[(3-benzyloxy-2-pyridyl)amino]thiazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[2-[(3-phenylmethoxy-2-pyridinyl)amino]-4-thiazolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[2-[(3-phenylmethoxypyridin-2-yl)amino]-1,3-thiazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[2-[(3-benzoxy-2-pyridyl)amino]thiazol-4-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CCC2=CSC(=N2)NC3=C(C=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CCC2=CSC(=N2)NC3=C(C=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2S/c30-22(25-13-16-29-14-4-5-15-29)11-10-20-18-32-24(27-20)28-23-21(9-6-12-26-23)31-17-19-7-2-1-3-8-19/h1-3,6-9,12,18H,4-5,10-11,13-17H2,(H,25,30)(H,26,27,28)