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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-3-(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=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

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

InChI

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