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

Systemtic Name: 4-hexyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-hexyl-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 4-hexyl-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-hexyl-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-hexyl-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]benzamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C26H31N3OS/c1-2-3-4-5-8-20-9-11-22(12-10-20)25(30)27-23-15-13-21(14-16-23)24-19-31-26(28-24)29-17-6-7-18-29/h9-16,19H,2-8,17-18H2,1H3,(H,27,30)