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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C22H18N4O2S2/c27-20(12-19-14-30-21(24-19)15-9-10-29-13-15)23-17-7-4-8-18(11-17)26-22(28)25-16-5-2-1-3-6-16/h1-11,13-14H,12H2,(H,23,27)(H2,25,26,28)