4-pentyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 4-pentyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-pentyl-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 4-pentyl-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-pentyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-amyl-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]benzamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C25H29N3OS/c1-2-3-4-7-19-8-10-21(11-9-19)24(29)26-22-14-12-20(13-15-22)23-18-30-25(27-23)28-16-5-6-17-28/h8-15,18H,2-7,16-17H2,1H3,(H,26,29)