N-[2-(pentanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-(pentanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-(pentanoylamino)-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-(1-oxopentylamino)-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-(pentanoylamino)-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[4-phenyl-2-(valerylamino)thiazol-5-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-3-14-17(25)22-21-23-18(15-10-6-4-7-11-15)20(27-21)24-19(26)16-12-8-5-9-13-16/h4-13H,2-3,14H2,1H3,(H,24,26)(H,22,23,25)