N-(4-ethylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(4-ethylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(4-ethylphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(4-ethylphenyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(4-ethylphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-2-15-8-10-17(11-9-15)22-19(26)13-12-18-14-28-21(24-18)25-20(27)23-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,22,26)(H2,23,24,25,27)