N-[4-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-propylphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-(4-propylanilino)ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-(4-propylanilino)ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(4-propylanilino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(4-propylanilino)ethyl]thiazol-2-yl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-2-6-15-9-11-17(12-10-15)22-19(25)13-18-14-27-21(23-18)24-20(26)16-7-4-3-5-8-16/h3-5,7-12,14H,2,6,13H2,1H3,(H,22,25)(H,23,24,26)