2-[(4-chloranylphenoxy)methyl]-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(thiophene-2-carbonylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(thiophene-2-carbonylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[3-(2-thenoylamino)phenyl]thiazole-4-carboxamide Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3S2/c23-14-6-8-17(9-7-14)29-12-20-26-18(13-31-20)21(27)24-15-3-1-4-16(11-15)25-22(28)19-5-2-10-30-19/h1-11,13H,12H2,(H,24,27)(H,25,28)