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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-18-17(23)21-12-6-4-11(5-7-12)19-15(22)9-13-10-25-16(20-13)14-3-2-8-24-14/h2-8,10H,9H2,1H3,(H,19,22)(H2,18,21,23)