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

Systemtic Name: N-(3-ethanoylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(3-acetylphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-14(26)15-6-5-9-17(12-15)22-19(27)11-10-18-13-29-21(24-18)25-20(28)23-16-7-3-2-4-8-16/h2-9,12-13H,10-11H2,1H3,(H,22,27)(H2,23,24,25,28)