N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-propionamido-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CC)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-3-17-19(14-9-6-5-7-10-14)23-21(27-17)24-20(26)15-11-8-12-16(13-15)22-18(25)4-2/h5-13H,3-4H2,1-2H3,(H,22,25)(H,23,24,26)