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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(phenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-13(25)14-6-5-9-16(10-14)21-18(26)11-17-12-28-20(23-17)24-19(27)22-15-7-3-2-4-8-15/h2-10,12H,11H2,1H3,(H,21,26)(H2,22,23,24,27)