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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-20-19(25)23-15-9-7-14(8-10-15)21-17(24)11-16-12-26-18(22-16)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,24)(H2,20,23,25)