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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

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