4-[3-[ethyl-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(2-phenylthiazol-4-yl)acetyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(2-phenylthiazol-4-yl)acetyl]amino]propanoylamino]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S/c1-2-27(13-12-20(28)25-18-10-8-16(9-11-18)22(24)30)21(29)14-19-15-31-23(26-19)17-6-4-3-5-7-17/h3-11,15H,2,12-14H2,1H3,(H2,24,30)(H,25,28)