N-[4-(phenylcarbamoylamino)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H20N4O3S/c29-23(17-6-12-22(13-7-17)31-14-21-15-32-16-25-21)26-19-8-10-20(11-9-19)28-24(30)27-18-4-2-1-3-5-18/h1-13,15-16H,14H2,(H,26,29)(H2,27,28,30)