N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OCC4=CSC=N4

InChI

InChI=1S/C24H22N4O5S/c1-31-22-11-16(4-9-21(22)33-13-19-14-34-15-26-19)23(29)27-17-5-7-18(8-6-17)28-24(30)25-12-20-3-2-10-32-20/h2-11,14-15H,12-13H2,1H3,(H,27,29)(H2,25,28,30)