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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[2-(4-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-2-33-23-13-11-18(12-14-23)25-28-22(17-34-25)16-24(31)27-20-9-6-10-21(15-20)30-26(32)29-19-7-4-3-5-8-19/h3-15,17H,2,16H2,1H3,(H,27,31)(H2,29,30,32)